####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_JQ63FMI
_database_code_depnum_ccdc_archive 'CCDC 1910030'
loop_
_audit_author_name
_audit_author_address
'Jim Fettinger'
;University of California, Davis
United States of America
;
_audit_update_record             
;
2019-04-15 deposited with the CCDC.	2019-07-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2017/1
_shelx_SHELXL_version_number     2017/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C84 H122 Pb2'
_chemical_formula_sum            'C84 H122 Pb2'
_chemical_formula_weight         1546.19

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pb Pb -3.3944 10.1111 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 2/c'
_space_group_name_Hall           '-C 2yc'

_shelx_space_group_comment       
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   20.3372(17)
_cell_length_b                   18.4518(14)
_cell_length_c                   38.674(3)
_cell_angle_alpha                90
_cell_angle_beta                 90.3948(15)
_cell_angle_gamma                90
_cell_volume                     14512(2)
_cell_formula_units_Z            8
_cell_measurement_temperature    90(2)
_cell_measurement_reflns_used    3877
_cell_measurement_theta_min      2.17
_cell_measurement_theta_max      22.41

_exptl_crystal_description       Block
_exptl_crystal_colour            green
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.415
_exptl_crystal_F_000             6320
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.086
_exptl_crystal_size_mid          0.068
_exptl_crystal_size_min          0.053
_exptl_absorpt_coefficient_mu    4.677
_shelx_estimated_absorpt_T_min   0.689
_shelx_estimated_absorpt_T_max   0.790
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.5707
_exptl_absorpt_correction_T_max  0.7835
_exptl_absorpt_process_details   'SADABS 2016/2 (Sheldrick, 2016)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      90(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            44040
_diffrn_reflns_av_unetI/netI     0.0857
_diffrn_reflns_av_R_equivalents  0.0956
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -46
_diffrn_reflns_limit_l_max       43
_diffrn_reflns_theta_min         1.490
_diffrn_reflns_theta_max         25.250
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             13165
_reflns_number_gt                9320
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
; 
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;

_computing_data_collection       'Apex2 (2014.9-1) (Bruker, 2014)'
_computing_cell_refinement       'SAINT (8.34a) (Bruker, 2016)'
_computing_data_reduction        'SAINT (8.34a) (Bruker, 2016)'
_computing_structure_solution    'SHELXT (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0280P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         13165
_refine_ls_number_parameters     811
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.0734
_refine_ls_R_factor_gt           0.0420
_refine_ls_wR_factor_ref         0.0863
_refine_ls_wR_factor_gt          0.0783
_refine_ls_goodness_of_fit_ref   0.975
_refine_ls_restrained_S_all      0.975
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Pb1 Pb 0.76476(2) 0.58961(2) 0.33469(2) 0.01671(7) Uani 1 1 d . . . . .
Pb2 Pb 0.81623(2) 0.48760(2) 0.39033(2) 0.02031(7) Uani 1 1 d . . . . .
C1 C 0.7356(3) 0.6923(3) 0.36745(14) 0.0151(14) Uani 1 1 d . . . . .
C2 C 0.6734(3) 0.7167(3) 0.37776(15) 0.0140(14) Uani 1 1 d . . . . .
C3 C 0.6644(3) 0.7908(3) 0.38385(15) 0.0191(15) Uani 1 1 d . . . . .
H3 H 0.622094 0.808094 0.390032 0.023 Uiso 1 1 calc R U . . .
C4 C 0.7157(3) 0.8390(4) 0.38105(15) 0.0199(15) Uani 1 1 d . . . . .
H4 H 0.707967 0.889311 0.384359 0.024 Uiso 1 1 calc R U . . .
C5 C 0.7788(3) 0.8151(3) 0.37345(15) 0.0190(15) Uani 1 1 d . . . . .
H5 H 0.814411 0.848366 0.372711 0.023 Uiso 1 1 calc R U . . .
C6 C 0.7894(3) 0.7419(3) 0.36695(15) 0.0155(14) Uani 1 1 d . . . . .
C7 C 0.6146(3) 0.6679(3) 0.38466(16) 0.0164(14) Uani 1 1 d . . . . .
C8 C 0.5628(3) 0.6572(3) 0.35944(16) 0.0162(14) Uani 1 1 d . . . . .
C9 C 0.5099(3) 0.6130(3) 0.36838(15) 0.0168(14) Uani 1 1 d . . . . .
H9 H 0.476107 0.606085 0.351620 0.020 Uiso 1 1 calc R U . . .
C10 C 0.5031(3) 0.5784(3) 0.40017(16) 0.0177(15) Uani 1 1 d . . . . .
C11 C 0.5515(3) 0.5922(3) 0.42406(16) 0.0193(15) Uani 1 1 d . . . . .
H11 H 0.547178 0.570527 0.446224 0.023 Uiso 1 1 calc R U . . .
C12 C 0.6064(3) 0.6354(3) 0.41841(16) 0.0170(15) Uani 1 1 d . . . . .
C13 C 0.5604(3) 0.6926(3) 0.32314(15) 0.0180(15) Uani 1 1 d . . . . .
C14 C 0.6217(3) 0.6742(4) 0.30205(15) 0.0230(16) Uani 1 1 d . . . . .
H14A H 0.660753 0.693836 0.313701 0.034 Uiso 1 1 calc R U . . .
H14B H 0.617655 0.695576 0.278932 0.034 Uiso 1 1 calc R U . . .
H14C H 0.625875 0.621466 0.300019 0.034 Uiso 1 1 calc R U . . .
C15 C 0.5017(3) 0.6654(4) 0.30161(16) 0.0236(16) Uani 1 1 d . . . . .
H15A H 0.504491 0.612654 0.299052 0.035 Uiso 1 1 calc R U . . .
H15B H 0.502436 0.688168 0.278721 0.035 Uiso 1 1 calc R U . . .
H15C H 0.460662 0.678049 0.313304 0.035 Uiso 1 1 calc R U . . .
C16 C 0.5527(3) 0.7757(3) 0.32514(17) 0.0247(16) Uani 1 1 d . . . . .
H16A H 0.517402 0.787830 0.341296 0.037 Uiso 1 1 calc R U . . .
H16B H 0.541667 0.794765 0.302160 0.037 Uiso 1 1 calc R U . . .
H16C H 0.593990 0.797373 0.333232 0.037 Uiso 1 1 calc R U . . .
C17 C 0.4428(3) 0.5302(3) 0.40774(16) 0.0186(15) Uani 1 1 d . . . . .
C18 C 0.4376(4) 0.4687(4) 0.38081(19) 0.0356(19) Uani 1 1 d . . . . .
H18A H 0.433977 0.489584 0.357585 0.053 Uiso 1 1 calc R U . . .
H18B H 0.398665 0.439171 0.385546 0.053 Uiso 1 1 calc R U . . .
H18C H 0.477049 0.438209 0.382206 0.053 Uiso 1 1 calc R U . . .
C19 C 0.3804(3) 0.5737(4) 0.40674(19) 0.0345(19) Uani 1 1 d . . . . .
H19A H 0.381700 0.610506 0.425007 0.052 Uiso 1 1 calc R U . . .
H19B H 0.342735 0.541532 0.410391 0.052 Uiso 1 1 calc R U . . .
H19C H 0.376044 0.597475 0.384184 0.052 Uiso 1 1 calc R U . . .
C20 C 0.4486(3) 0.4932(4) 0.44307(17) 0.0350(19) Uani 1 1 d . . . . .
H20A H 0.486980 0.461077 0.443266 0.052 Uiso 1 1 calc R U . . .
H20B H 0.408817 0.464768 0.447436 0.052 Uiso 1 1 calc R U . . .
H20C H 0.453754 0.530082 0.461121 0.052 Uiso 1 1 calc R U . . .
C21 C 0.6553(3) 0.6449(4) 0.44925(16) 0.0210(16) Uani 1 1 d . . . . .
C22 C 0.7189(3) 0.6027(4) 0.44194(17) 0.0289(17) Uani 1 1 d . . . . .
H22A H 0.708576 0.551315 0.438627 0.043 Uiso 1 1 calc R U . . .
H22B H 0.749333 0.608112 0.461549 0.043 Uiso 1 1 calc R U . . .
H22C H 0.739473 0.621872 0.420987 0.043 Uiso 1 1 calc R U . . .
C23 C 0.6699(3) 0.7243(4) 0.45844(16) 0.0273(17) Uani 1 1 d . . . . .
H23A H 0.694907 0.746758 0.439725 0.041 Uiso 1 1 calc R U . . .
H23B H 0.695600 0.726275 0.479935 0.041 Uiso 1 1 calc R U . . .
H23C H 0.628387 0.750444 0.461521 0.041 Uiso 1 1 calc R U . . .
C24 C 0.6271(3) 0.6127(4) 0.48320(16) 0.0285(17) Uani 1 1 d . . . . .
H24A H 0.584019 0.634281 0.487799 0.043 Uiso 1 1 calc R U . . .
H24B H 0.657133 0.623442 0.502464 0.043 Uiso 1 1 calc R U . . .
H24C H 0.622427 0.560095 0.480756 0.043 Uiso 1 1 calc R U . . .
C25 C 0.8567(3) 0.7125(3) 0.35878(15) 0.0141(14) Uani 1 1 d . . . . .
C26 C 0.9010(3) 0.6881(3) 0.38531(15) 0.0170(14) Uani 1 1 d . . . . .
C27 C 0.9554(3) 0.6486(3) 0.37545(16) 0.0219(16) Uani 1 1 d . . . . .
H27 H 0.984414 0.632648 0.393227 0.026 Uiso 1 1 calc R U . . .
C28 C 0.9711(3) 0.6303(3) 0.34176(15) 0.0148(14) Uani 1 1 d . . . . .
C29 C 0.9309(3) 0.6602(3) 0.31632(16) 0.0167(14) Uani 1 1 d . . . . .
H29 H 0.941075 0.650497 0.292824 0.020 Uiso 1 1 calc R U . . .
C30 C 0.8767(3) 0.7035(3) 0.32334(15) 0.0166(14) Uani 1 1 d . . . . .
C31 C 0.9005(3) 0.7075(4) 0.42439(15) 0.0197(15) Uani 1 1 d . . . . .
C32 C 0.9054(3) 0.6394(4) 0.44658(17) 0.0279(17) Uani 1 1 d . . . . .
H32A H 0.865632 0.610126 0.443460 0.042 Uiso 1 1 calc R U . . .
H32B H 0.909991 0.653120 0.470959 0.042 Uiso 1 1 calc R U . . .
H32C H 0.943919 0.611112 0.439581 0.042 Uiso 1 1 calc R U . . .
C33 C 0.9633(3) 0.7541(4) 0.43126(17) 0.0323(19) Uani 1 1 d . . . . .
H33A H 1.002285 0.727197 0.423844 0.048 Uiso 1 1 calc R U . . .
H33B H 0.966935 0.764876 0.456021 0.048 Uiso 1 1 calc R U . . .
H33C H 0.960194 0.799582 0.418240 0.048 Uiso 1 1 calc R U . . .
C34 C 0.8424(3) 0.7514(4) 0.43808(17) 0.0282(17) Uani 1 1 d . . . . .
H34A H 0.842002 0.799317 0.427193 0.042 Uiso 1 1 calc R U . . .
H34B H 0.846761 0.756823 0.463196 0.042 Uiso 1 1 calc R U . . .
H34C H 0.801296 0.726018 0.432622 0.042 Uiso 1 1 calc R U . . .
C35 C 1.0343(3) 0.5867(3) 0.33395(16) 0.0193(15) Uani 1 1 d . . . . .
C36 C 1.0397(3) 0.5201(3) 0.35694(17) 0.0258(16) Uani 1 1 d . . . . .
H36A H 1.040349 0.535153 0.381250 0.039 Uiso 1 1 calc R U . . .
H36B H 1.080313 0.493997 0.351644 0.039 Uiso 1 1 calc R U . . .
H36C H 1.001833 0.488366 0.352759 0.039 Uiso 1 1 calc R U . . .
C37 C 1.0364(3) 0.5612(4) 0.29647(16) 0.0248(17) Uani 1 1 d . . . . .
H37A H 0.996868 0.532705 0.291245 0.037 Uiso 1 1 calc R U . . .
H37B H 1.075500 0.531205 0.292979 0.037 Uiso 1 1 calc R U . . .
H37C H 1.038041 0.603394 0.281094 0.037 Uiso 1 1 calc R U . . .
C38 C 1.0932(3) 0.6359(4) 0.34110(18) 0.0257(17) Uani 1 1 d . . . . .
H38A H 1.092318 0.676913 0.324978 0.039 Uiso 1 1 calc R U . . .
H38B H 1.133937 0.608436 0.338011 0.039 Uiso 1 1 calc R U . . .
H38C H 1.091065 0.654047 0.364884 0.039 Uiso 1 1 calc R U . . .
C39 C 0.8533(3) 0.7544(3) 0.29345(16) 0.0186(15) Uani 1 1 d . . . . .
C40 C 0.8769(3) 0.7276(4) 0.25777(16) 0.0261(17) Uani 1 1 d . . . . .
H40A H 0.924988 0.729121 0.257012 0.039 Uiso 1 1 calc R U . . .
H40B H 0.858696 0.758974 0.239618 0.039 Uiso 1 1 calc R U . . .
H40C H 0.861807 0.677741 0.254034 0.039 Uiso 1 1 calc R U . . .
C41 C 0.8871(3) 0.8277(3) 0.30025(17) 0.0252(16) Uani 1 1 d . . . . .
H41A H 0.873140 0.846671 0.322707 0.038 Uiso 1 1 calc R U . . .
H41B H 0.874735 0.862068 0.281998 0.038 Uiso 1 1 calc R U . . .
H41C H 0.934910 0.821135 0.300373 0.038 Uiso 1 1 calc R U . . .
C42 C 0.7785(3) 0.7668(3) 0.28870(16) 0.0193(15) Uani 1 1 d . . . . .
H42A H 0.757640 0.721605 0.281068 0.029 Uiso 1 1 calc R U . . .
H42B H 0.771089 0.804541 0.271292 0.029 Uiso 1 1 calc R U . . .
H42C H 0.759474 0.782032 0.310742 0.029 Uiso 1 1 calc R U . . .
C43 C 0.7699(3) 0.3741(3) 0.37540(16) 0.0126(14) Uani 1 1 d . . . . .
C44 C 0.7741(3) 0.3226(3) 0.40281(15) 0.0136(14) Uani 1 1 d . U . . .
C45 C 0.7614(3) 0.2503(3) 0.39604(16) 0.0194(15) Uani 1 1 d . . . . .
H45 H 0.764727 0.216179 0.414353 0.023 Uiso 1 1 calc R U . . .
C46 C 0.7440(3) 0.2265(4) 0.36348(16) 0.0223(16) Uani 1 1 d . . . . .
H46 H 0.736613 0.176421 0.359162 0.027 Uiso 1 1 calc R U . . .
C47 C 0.7374(3) 0.2767(3) 0.33730(16) 0.0211(15) Uani 1 1 d . . . . .
H47 H 0.723819 0.260583 0.315039 0.025 Uiso 1 1 calc R U . . .
C48 C 0.7500(3) 0.3502(3) 0.34225(16) 0.0169(15) Uani 1 1 d . . . . .
C49 C 0.7943(3) 0.3470(3) 0.43886(16) 0.0179(15) Uani 1 1 d . . . . .
C50 C 0.8620(3) 0.3544(3) 0.44860(15) 0.0165(14) Uani 1 1 d . . . . .
C51 C 0.8769(3) 0.3921(3) 0.47878(16) 0.0207(15) Uani 1 1 d . . . . .
H51 H 0.921916 0.397283 0.485046 0.025 Uiso 1 1 calc R U . . .
C52 C 0.8308(3) 0.4222(3) 0.50005(16) 0.0182(15) Uani 1 1 d . . . . .
C53 C 0.7653(3) 0.4077(3) 0.49246(16) 0.0166(14) Uani 1 1 d . . . . .
H53 H 0.732710 0.424251 0.508086 0.020 Uiso 1 1 calc R U . . .
C54 C 0.7450(3) 0.3701(3) 0.46315(15) 0.0160(14) Uani 1 1 d . . . . .
C55 C 0.9237(3) 0.3214(3) 0.43016(16) 0.0164(14) Uani 1 1 d . . . . .
C56 C 0.9697(3) 0.3828(4) 0.41903(19) 0.0335(19) Uani 1 1 d . . . . .
H56A H 0.947417 0.413233 0.401827 0.050 Uiso 1 1 calc R U . . .
H56B H 1.009623 0.362108 0.408932 0.050 Uiso 1 1 calc R U . . .
H56C H 0.981589 0.412206 0.439222 0.050 Uiso 1 1 calc R U . . .
C57 C 0.9597(3) 0.2721(4) 0.45636(17) 0.0313(18) Uani 1 1 d . . . . .
H57A H 0.972782 0.300738 0.476613 0.047 Uiso 1 1 calc R U . . .
H57B H 0.998838 0.251397 0.445557 0.047 Uiso 1 1 calc R U . . .
H57C H 0.930236 0.232960 0.463573 0.047 Uiso 1 1 calc R U . . .
C58 C 0.9114(3) 0.2734(4) 0.39813(17) 0.0288(17) Uani 1 1 d . . . . .
H58A H 0.883357 0.232378 0.404489 0.043 Uiso 1 1 calc R U . . .
H58B H 0.953446 0.255349 0.389453 0.043 Uiso 1 1 calc R U . . .
H58C H 0.889461 0.302066 0.380088 0.043 Uiso 1 1 calc R U . . .
C59 C 0.8480(3) 0.4675(4) 0.53260(17) 0.0245(16) Uani 1 1 d . . . . .
C60 C 0.8140(4) 0.5423(4) 0.52973(19) 0.042(2) Uani 1 1 d . . . . .
H60A H 0.827117 0.565852 0.508132 0.063 Uiso 1 1 calc R U . . .
H60B H 0.827272 0.572601 0.549387 0.063 Uiso 1 1 calc R U . . .
H60C H 0.766210 0.535815 0.529846 0.063 Uiso 1 1 calc R U . . .
C61 C 0.9218(4) 0.4789(5) 0.5365(2) 0.052(2) Uani 1 1 d . . . . .
H61A H 0.943272 0.432295 0.540966 0.077 Uiso 1 1 calc R U . . .
H61B H 0.930426 0.511922 0.555865 0.077 Uiso 1 1 calc R U . . .
H61C H 0.939194 0.499987 0.515170 0.077 Uiso 1 1 calc R U . . .
C62 C 0.8231(4) 0.4308(4) 0.56534(17) 0.0320(18) Uani 1 1 d . . . . .
H62A H 0.775590 0.422710 0.563304 0.048 Uiso 1 1 calc R U . . .
H62B H 0.832190 0.461891 0.585350 0.048 Uiso 1 1 calc R U . . .
H62C H 0.845477 0.384169 0.568415 0.048 Uiso 1 1 calc R U . . .
C63 C 0.6707(3) 0.3501(4) 0.46092(16) 0.0193(15) Uani 1 1 d . . . . .
C64 C 0.6360(3) 0.3756(4) 0.42815(17) 0.0352(19) Uani 1 1 d . . . . .
H64A H 0.636899 0.428634 0.427135 0.053 Uiso 1 1 calc R U . . .
H64B H 0.590331 0.358773 0.428263 0.053 Uiso 1 1 calc R U . . .
H64C H 0.658531 0.355708 0.407918 0.053 Uiso 1 1 calc R U . . .
C65 C 0.6633(3) 0.2674(4) 0.4648(2) 0.037(2) Uani 1 1 d . . . . .
H65A H 0.686221 0.243054 0.445854 0.056 Uiso 1 1 calc R U . . .
H65B H 0.616550 0.254507 0.464047 0.056 Uiso 1 1 calc R U . . .
H65C H 0.682351 0.251996 0.486949 0.056 Uiso 1 1 calc R U . . .
C66 C 0.6314(3) 0.3827(4) 0.49111(19) 0.0331(18) Uani 1 1 d . . . . .
H66A H 0.648214 0.363328 0.513043 0.050 Uiso 1 1 calc R U . . .
H66B H 0.584849 0.369856 0.488475 0.050 Uiso 1 1 calc R U . . .
H66C H 0.636044 0.435541 0.490992 0.050 Uiso 1 1 calc R U . . .
C67 C 0.7404(3) 0.3981(3) 0.31020(15) 0.0131(14) Uani 1 1 d . U . . .
C68 C 0.6773(3) 0.4257(3) 0.30145(15) 0.0135(14) Uani 1 1 d . . . . .
C69 C 0.6697(3) 0.4655(3) 0.27038(15) 0.0163(14) Uani 1 1 d . . . . .
H69 H 0.627169 0.483251 0.264525 0.020 Uiso 1 1 calc R U . . .
C70 C 0.7212(3) 0.4800(3) 0.24804(15) 0.0144(14) Uani 1 1 d . . . . .
C71 C 0.7817(3) 0.4519(3) 0.25700(16) 0.0182(15) Uani 1 1 d . . . . .
H71 H 0.817825 0.461757 0.242269 0.022 Uiso 1 1 calc R U . . .
C72 C 0.7932(3) 0.4097(3) 0.28654(15) 0.0143(14) Uani 1 1 d . . . . .
C73 C 0.6152(3) 0.4203(3) 0.32433(16) 0.0176(15) Uani 1 1 d . . . . .
C74 C 0.6247(3) 0.4713(3) 0.35487(16) 0.0235(16) Uani 1 1 d . . . . .
H74A H 0.664290 0.457323 0.367818 0.035 Uiso 1 1 calc R U . . .
H74B H 0.586379 0.468321 0.370042 0.035 Uiso 1 1 calc R U . . .
H74C H 0.629487 0.521088 0.346436 0.035 Uiso 1 1 calc R U . . .
C75 C 0.5525(3) 0.4474(4) 0.30481(16) 0.0252(17) Uani 1 1 d . . . . .
H75A H 0.557473 0.498835 0.299085 0.038 Uiso 1 1 calc R U . . .
H75B H 0.513960 0.440997 0.319598 0.038 Uiso 1 1 calc R U . . .
H75C H 0.546548 0.419371 0.283492 0.038 Uiso 1 1 calc R U . . .
C76 C 0.5968(3) 0.3432(3) 0.33615(17) 0.0235(16) Uani 1 1 d . . . . .
H76A H 0.592080 0.311662 0.315886 0.035 Uiso 1 1 calc R U . . .
H76B H 0.555070 0.344714 0.348689 0.035 Uiso 1 1 calc R U . . .
H76C H 0.631384 0.324168 0.351377 0.035 Uiso 1 1 calc R U . . .
C77 C 0.7132(3) 0.5270(3) 0.21593(17) 0.0210(15) Uani 1 1 d . . . . .
C78 C 0.7522(3) 0.5976(4) 0.22170(16) 0.0278(17) Uani 1 1 d . . . . .
H78A H 0.736523 0.621705 0.242663 0.042 Uiso 1 1 calc R U . . .
H78B H 0.745873 0.629756 0.201790 0.042 Uiso 1 1 calc R U . . .
H78C H 0.799048 0.586224 0.224323 0.042 Uiso 1 1 calc R U . . .
C79 C 0.7396(3) 0.4880(4) 0.18400(16) 0.0259(16) Uani 1 1 d . . . . .
H79A H 0.786624 0.478023 0.187222 0.039 Uiso 1 1 calc R U . . .
H79B H 0.733320 0.518687 0.163572 0.039 Uiso 1 1 calc R U . . .
H79C H 0.715928 0.442220 0.180761 0.039 Uiso 1 1 calc R U . . .
C80 C 0.6411(3) 0.5473(4) 0.20854(18) 0.0304(18) Uani 1 1 d . . . . .
H80A H 0.614822 0.503080 0.206035 0.046 Uiso 1 1 calc R U . . .
H80B H 0.638419 0.575614 0.187129 0.046 Uiso 1 1 calc R U . . .
H80C H 0.624024 0.576243 0.227757 0.046 Uiso 1 1 calc R U . . .
C81 C 0.8641(3) 0.3789(3) 0.29104(15) 0.0178(15) Uani 1 1 d . . . . .
C82 C 0.8975(3) 0.4104(4) 0.32308(16) 0.0257(16) Uani 1 1 d . . . . .
H82A H 0.894800 0.463365 0.322364 0.039 Uiso 1 1 calc R U . . .
H82B H 0.943705 0.395458 0.323664 0.039 Uiso 1 1 calc R U . . .
H82C H 0.875301 0.392485 0.343823 0.039 Uiso 1 1 calc R U . . .
C83 C 0.8649(3) 0.2958(4) 0.29187(19) 0.0309(18) Uani 1 1 d . . . . .
H83A H 0.848469 0.278932 0.314231 0.046 Uiso 1 1 calc R U . . .
H83B H 0.909962 0.278463 0.288634 0.046 Uiso 1 1 calc R U . . .
H83C H 0.836697 0.277012 0.273284 0.046 Uiso 1 1 calc R U . . .
C84 C 0.9089(3) 0.4005(4) 0.26069(18) 0.037(2) Uani 1 1 d . . . . .
H84A H 0.891040 0.380488 0.239112 0.056 Uiso 1 1 calc R U . . .
H84B H 0.953232 0.381277 0.264688 0.056 Uiso 1 1 calc R U . . .
H84C H 0.910878 0.453441 0.258983 0.056 Uiso 1 1 calc R U . . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Pb1 C1 2.357(6) . ?
Pb1 Pb2 3.0395(4) . ?
Pb2 C43 2.366(6) . ?
C1 C2 1.403(8) . ?
C1 C6 1.427(8) . ?
C2 C3 1.399(8) . ?
C2 C7 1.522(8) . ?
C3 C4 1.377(8) . ?
C3 H3 0.9500 . ?
C4 C5 1.391(8) . ?
C4 H4 0.9500 . ?
C5 C6 1.390(8) . ?
C5 H5 0.9500 . ?
C6 C25 1.508(8) . ?
C7 C8 1.445(8) . ?
C7 C12 1.448(8) . ?
C8 C9 1.395(8) . ?
C8 C13 1.548(8) . ?
C9 C10 1.393(8) . ?
C9 H9 0.9500 . ?
C10 C11 1.369(8) . ?
C10 C17 1.545(8) . ?
C11 C12 1.390(8) . ?
C11 H11 0.9500 . ?
C12 C21 1.558(8) . ?
C13 C14 1.533(8) . ?
C13 C15 1.535(8) . ?
C13 C16 1.545(8) . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 C19 1.502(9) . ?
C17 C20 1.531(9) . ?
C17 C18 1.544(9) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 C23 1.535(9) . ?
C21 C22 1.538(8) . ?
C21 C24 1.554(8) . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 C26 1.434(8) . ?
C25 C30 1.442(8) . ?
C26 C27 1.380(8) . ?
C26 C31 1.554(8) . ?
C27 C28 1.386(8) . ?
C27 H27 0.9500 . ?
C28 C29 1.389(8) . ?
C28 C35 1.546(8) . ?
C29 C30 1.390(8) . ?
C29 H29 0.9500 . ?
C30 C39 1.561(8) . ?
C31 C32 1.526(9) . ?
C31 C34 1.528(9) . ?
C31 C33 1.562(9) . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 C36 1.520(8) . ?
C35 C37 1.525(9) . ?
C35 C38 1.527(8) . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 C41 1.540(9) . ?
C39 C40 1.545(9) . ?
C39 C42 1.548(8) . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 0.9800 . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C43 C48 1.412(8) . ?
C43 C44 1.426(8) . ?
C44 C45 1.382(8) . ?
C44 C49 1.520(8) . ?
C45 C46 1.378(8) . ?
C45 H45 0.9500 . ?
C46 C47 1.378(8) . ?
C46 H46 0.9500 . ?
C47 C48 1.393(8) . ?
C47 H47 0.9500 . ?
C48 C67 1.533(8) . ?
C49 C50 1.431(8) . ?
C49 C54 1.444(8) . ?
C50 C51 1.390(8) . ?
C50 C55 1.570(8) . ?
C51 C52 1.370(8) . ?
C51 H51 0.9500 . ?
C52 C53 1.388(8) . ?
C52 C59 1.550(9) . ?
C53 C54 1.389(8) . ?
C53 H53 0.9500 . ?
C54 C63 1.556(8) . ?
C55 C56 1.534(9) . ?
C55 C58 1.541(9) . ?
C55 C57 1.542(8) . ?
C56 H56A 0.9800 . ?
C56 H56B 0.9800 . ?
C56 H56C 0.9800 . ?
C57 H57A 0.9800 . ?
C57 H57B 0.9800 . ?
C57 H57C 0.9800 . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
C59 C61 1.522(9) . ?
C59 C62 1.526(9) . ?
C59 C60 1.547(9) . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
C61 H61A 0.9800 . ?
C61 H61B 0.9800 . ?
C61 H61C 0.9800 . ?
C62 H62A 0.9800 . ?
C62 H62B 0.9800 . ?
C62 H62C 0.9800 . ?
C63 C64 1.521(9) . ?
C63 C65 1.542(9) . ?
C63 C66 1.542(9) . ?
C64 H64A 0.9800 . ?
C64 H64B 0.9800 . ?
C64 H64C 0.9800 . ?
C65 H65A 0.9800 . ?
C65 H65B 0.9800 . ?
C65 H65C 0.9800 . ?
C66 H66A 0.9800 . ?
C66 H66B 0.9800 . ?
C66 H66C 0.9800 . ?
C67 C68 1.420(8) . ?
C67 C72 1.432(8) . ?
C68 C69 1.416(8) . ?
C68 C73 1.550(8) . ?
C69 C70 1.388(8) . ?
C69 H69 0.9500 . ?
C70 C71 1.378(8) . ?
C70 C77 1.523(8) . ?
C71 C72 1.401(8) . ?
C71 H71 0.9500 . ?
C72 C81 1.559(8) . ?
C73 C74 1.521(8) . ?
C73 C76 1.542(8) . ?
C73 C75 1.560(8) . ?
C74 H74A 0.9800 . ?
C74 H74B 0.9800 . ?
C74 H74C 0.9800 . ?
C75 H75A 0.9800 . ?
C75 H75B 0.9800 . ?
C75 H75C 0.9800 . ?
C76 H76A 0.9800 . ?
C76 H76B 0.9800 . ?
C76 H76C 0.9800 . ?
C77 C79 1.531(9) . ?
C77 C80 1.539(9) . ?
C77 C78 1.540(8) . ?
C78 H78A 0.9800 . ?
C78 H78B 0.9800 . ?
C78 H78C 0.9800 . ?
C79 H79A 0.9800 . ?
C79 H79B 0.9800 . ?
C79 H79C 0.9800 . ?
C80 H80A 0.9800 . ?
C80 H80B 0.9800 . ?
C80 H80C 0.9800 . ?
C81 C82 1.523(8) . ?
C81 C83 1.533(9) . ?
C81 C84 1.543(9) . ?
C82 H82A 0.9800 . ?
C82 H82B 0.9800 . ?
C82 H82C 0.9800 . ?
C83 H83A 0.9800 . ?
C83 H83B 0.9800 . ?
C83 H83C 0.9800 . ?
C84 H84A 0.9800 . ?
C84 H84B 0.9800 . ?
C84 H84C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 Pb1 Pb2 101.77(14) . . ?
C43 Pb2 Pb1 103.92(14) . . ?
C2 C1 C6 119.4(6) . . ?
C2 C1 Pb1 129.9(4) . . ?
C6 C1 Pb1 108.2(4) . . ?
C3 C2 C1 118.7(6) . . ?
C3 C2 C7 116.4(5) . . ?
C1 C2 C7 124.8(6) . . ?
C4 C3 C2 121.2(6) . . ?
C4 C3 H3 119.4 . . ?
C2 C3 H3 119.4 . . ?
C3 C4 C5 120.8(6) . . ?
C3 C4 H4 119.6 . . ?
C5 C4 H4 119.6 . . ?
C6 C5 C4 119.4(6) . . ?
C6 C5 H5 120.3 . . ?
C4 C5 H5 120.3 . . ?
C5 C6 C1 120.1(6) . . ?
C5 C6 C25 121.9(6) . . ?
C1 C6 C25 118.0(5) . . ?
C8 C7 C12 117.6(5) . . ?
C8 C7 C2 122.2(5) . . ?
C12 C7 C2 120.0(5) . . ?
C9 C8 C7 118.2(6) . . ?
C9 C8 C13 116.8(5) . . ?
C7 C8 C13 125.0(5) . . ?
C10 C9 C8 124.6(6) . . ?
C10 C9 H9 117.7 . . ?
C8 C9 H9 117.7 . . ?
C11 C10 C9 115.8(6) . . ?
C11 C10 C17 123.1(6) . . ?
C9 C10 C17 121.0(6) . . ?
C10 C11 C12 125.0(6) . . ?
C10 C11 H11 117.5 . . ?
C12 C11 H11 117.5 . . ?
C11 C12 C7 118.5(6) . . ?
C11 C12 C21 117.0(5) . . ?
C7 C12 C21 124.5(5) . . ?
C14 C13 C15 105.8(5) . . ?
C14 C13 C16 109.2(5) . . ?
C15 C13 C16 105.8(5) . . ?
C14 C13 C8 111.7(5) . . ?
C15 C13 C8 112.0(5) . . ?
C16 C13 C8 112.1(5) . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C13 C16 H16A 109.5 . . ?
C13 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C13 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C19 C17 C20 108.8(5) . . ?
C19 C17 C18 108.8(6) . . ?
C20 C17 C18 106.2(5) . . ?
C19 C17 C10 111.0(5) . . ?
C20 C17 C10 111.7(5) . . ?
C18 C17 C10 110.2(5) . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C17 C19 H19A 109.5 . . ?
C17 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C17 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C17 C20 H20A 109.5 . . ?
C17 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C17 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C23 C21 C22 111.3(5) . . ?
C23 C21 C24 103.9(5) . . ?
C22 C21 C24 106.1(5) . . ?
C23 C21 C12 114.0(5) . . ?
C22 C21 C12 109.6(5) . . ?
C24 C21 C12 111.5(5) . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C21 C23 H23A 109.5 . . ?
C21 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C21 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C21 C24 H24A 109.5 . . ?
C21 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C21 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C26 C25 C30 117.6(5) . . ?
C26 C25 C6 122.0(5) . . ?
C30 C25 C6 120.2(5) . . ?
C27 C26 C25 118.0(6) . . ?
C27 C26 C31 113.7(5) . . ?
C25 C26 C31 127.9(5) . . ?
C26 C27 C28 125.4(6) . . ?
C26 C27 H27 117.3 . . ?
C28 C27 H27 117.3 . . ?
C27 C28 C29 115.5(6) . . ?
C27 C28 C35 120.5(6) . . ?
C29 C28 C35 123.6(5) . . ?
C28 C29 C30 123.6(6) . . ?
C28 C29 H29 118.2 . . ?
C30 C29 H29 118.2 . . ?
C29 C30 C25 118.8(6) . . ?
C29 C30 C39 116.1(5) . . ?
C25 C30 C39 123.2(5) . . ?
C32 C31 C34 106.8(5) . . ?
C32 C31 C26 110.8(5) . . ?
C34 C31 C26 118.0(5) . . ?
C32 C31 C33 107.9(5) . . ?
C34 C31 C33 106.4(5) . . ?
C26 C31 C33 106.4(5) . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C31 C33 H33A 109.5 . . ?
C31 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C31 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C31 C34 H34A 109.5 . . ?
C31 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C31 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C36 C35 C37 107.7(5) . . ?
C36 C35 C38 108.7(5) . . ?
C37 C35 C38 109.2(5) . . ?
C36 C35 C28 111.3(5) . . ?
C37 C35 C28 112.0(5) . . ?
C38 C35 C28 107.9(5) . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C35 C37 H37A 109.5 . . ?
C35 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C35 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C35 C38 H38A 109.5 . . ?
C35 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C35 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C41 C39 C40 107.0(5) . . ?
C41 C39 C42 109.1(5) . . ?
C40 C39 C42 104.6(5) . . ?
C41 C39 C30 105.6(5) . . ?
C40 C39 C30 112.0(5) . . ?
C42 C39 C30 118.1(5) . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C39 C41 H41A 109.5 . . ?
C39 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
C39 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
C39 C42 H42A 109.5 . . ?
C39 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C39 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C48 C43 C44 118.8(5) . . ?
C48 C43 Pb2 127.5(4) . . ?
C44 C43 Pb2 112.8(4) . . ?
C45 C44 C43 119.5(5) . . ?
C45 C44 C49 120.6(5) . . ?
C43 C44 C49 119.9(5) . . ?
C46 C45 C44 121.8(6) . . ?
C46 C45 H45 119.1 . . ?
C44 C45 H45 119.1 . . ?
C45 C46 C47 118.6(6) . . ?
C45 C46 H46 120.7 . . ?
C47 C46 H46 120.7 . . ?
C46 C47 C48 122.5(6) . . ?
C46 C47 H47 118.8 . . ?
C48 C47 H47 118.8 . . ?
C47 C48 C43 118.7(6) . . ?
C47 C48 C67 115.3(5) . . ?
C43 C48 C67 126.0(5) . . ?
C50 C49 C54 118.2(6) . . ?
C50 C49 C44 121.6(5) . . ?
C54 C49 C44 119.9(5) . . ?
C51 C50 C49 118.1(6) . . ?
C51 C50 C55 113.9(5) . . ?
C49 C50 C55 127.8(6) . . ?
C52 C51 C50 124.1(6) . . ?
C52 C51 H51 118.0 . . ?
C50 C51 H51 118.0 . . ?
C51 C52 C53 117.1(6) . . ?
C51 C52 C59 123.7(6) . . ?
C53 C52 C59 119.2(6) . . ?
C52 C53 C54 123.2(6) . . ?
C52 C53 H53 118.4 . . ?
C54 C53 H53 118.4 . . ?
C53 C54 C49 118.3(5) . . ?
C53 C54 C63 116.5(5) . . ?
C49 C54 C63 125.0(5) . . ?
C56 C55 C58 107.1(5) . . ?
C56 C55 C57 109.4(5) . . ?
C58 C55 C57 105.3(5) . . ?
C56 C55 C50 109.4(5) . . ?
C58 C55 C50 117.5(5) . . ?
C57 C55 C50 107.9(5) . . ?
C55 C56 H56A 109.5 . . ?
C55 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
C55 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
C55 C57 H57A 109.5 . . ?
C55 C57 H57B 109.5 . . ?
H57A C57 H57B 109.5 . . ?
C55 C57 H57C 109.5 . . ?
H57A C57 H57C 109.5 . . ?
H57B C57 H57C 109.5 . . ?
C55 C58 H58A 109.5 . . ?
C55 C58 H58B 109.5 . . ?
H58A C58 H58B 109.5 . . ?
C55 C58 H58C 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
C61 C59 C62 108.2(6) . . ?
C61 C59 C60 108.8(6) . . ?
C62 C59 C60 107.8(6) . . ?
C61 C59 C52 111.9(6) . . ?
C62 C59 C52 111.1(5) . . ?
C60 C59 C52 108.9(5) . . ?
C59 C60 H60A 109.5 . . ?
C59 C60 H60B 109.5 . . ?
H60A C60 H60B 109.5 . . ?
C59 C60 H60C 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
C59 C61 H61A 109.5 . . ?
C59 C61 H61B 109.5 . . ?
H61A C61 H61B 109.5 . . ?
C59 C61 H61C 109.5 . . ?
H61A C61 H61C 109.5 . . ?
H61B C61 H61C 109.5 . . ?
C59 C62 H62A 109.5 . . ?
C59 C62 H62B 109.5 . . ?
H62A C62 H62B 109.5 . . ?
C59 C62 H62C 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.5 . . ?
C64 C63 C65 110.0(6) . . ?
C64 C63 C66 105.7(5) . . ?
C65 C63 C66 105.1(5) . . ?
C64 C63 C54 114.7(5) . . ?
C65 C63 C54 109.0(5) . . ?
C66 C63 C54 112.0(5) . . ?
C63 C64 H64A 109.5 . . ?
C63 C64 H64B 109.5 . . ?
H64A C64 H64B 109.5 . . ?
C63 C64 H64C 109.5 . . ?
H64A C64 H64C 109.5 . . ?
H64B C64 H64C 109.5 . . ?
C63 C65 H65A 109.5 . . ?
C63 C65 H65B 109.5 . . ?
H65A C65 H65B 109.5 . . ?
C63 C65 H65C 109.5 . . ?
H65A C65 H65C 109.5 . . ?
H65B C65 H65C 109.5 . . ?
C63 C66 H66A 109.5 . . ?
C63 C66 H66B 109.5 . . ?
H66A C66 H66B 109.5 . . ?
C63 C66 H66C 109.5 . . ?
H66A C66 H66C 109.5 . . ?
H66B C66 H66C 109.5 . . ?
C68 C67 C72 118.4(5) . . ?
C68 C67 C48 120.6(5) . . ?
C72 C67 C48 120.7(5) . . ?
C69 C68 C67 118.8(5) . . ?
C69 C68 C73 115.6(5) . . ?
C67 C68 C73 125.4(5) . . ?
C70 C69 C68 123.3(6) . . ?
C70 C69 H69 118.3 . . ?
C68 C69 H69 118.3 . . ?
C71 C70 C69 116.6(6) . . ?
C71 C70 C77 120.6(6) . . ?
C69 C70 C77 122.7(5) . . ?
C70 C71 C72 123.9(6) . . ?
C70 C71 H71 118.0 . . ?
C72 C71 H71 118.0 . . ?
C71 C72 C67 118.8(5) . . ?
C71 C72 C81 116.3(5) . . ?
C67 C72 C81 124.9(5) . . ?
C74 C73 C76 111.7(5) . . ?
C74 C73 C68 107.7(5) . . ?
C76 C73 C68 115.4(5) . . ?
C74 C73 C75 106.1(5) . . ?
C76 C73 C75 103.8(5) . . ?
C68 C73 C75 111.7(5) . . ?
C73 C74 H74A 109.5 . . ?
C73 C74 H74B 109.5 . . ?
H74A C74 H74B 109.5 . . ?
C73 C74 H74C 109.5 . . ?
H74A C74 H74C 109.5 . . ?
H74B C74 H74C 109.5 . . ?
C73 C75 H75A 109.5 . . ?
C73 C75 H75B 109.5 . . ?
H75A C75 H75B 109.5 . . ?
C73 C75 H75C 109.5 . . ?
H75A C75 H75C 109.5 . . ?
H75B C75 H75C 109.5 . . ?
C73 C76 H76A 109.5 . . ?
C73 C76 H76B 109.5 . . ?
H76A C76 H76B 109.5 . . ?
C73 C76 H76C 109.5 . . ?
H76A C76 H76C 109.5 . . ?
H76B C76 H76C 109.5 . . ?
C70 C77 C79 110.7(5) . . ?
C70 C77 C80 112.7(5) . . ?
C79 C77 C80 107.7(5) . . ?
C70 C77 C78 108.2(5) . . ?
C79 C77 C78 109.4(5) . . ?
C80 C77 C78 108.1(5) . . ?
C77 C78 H78A 109.5 . . ?
C77 C78 H78B 109.5 . . ?
H78A C78 H78B 109.5 . . ?
C77 C78 H78C 109.5 . . ?
H78A C78 H78C 109.5 . . ?
H78B C78 H78C 109.5 . . ?
C77 C79 H79A 109.5 . . ?
C77 C79 H79B 109.5 . . ?
H79A C79 H79B 109.5 . . ?
C77 C79 H79C 109.5 . . ?
H79A C79 H79C 109.5 . . ?
H79B C79 H79C 109.5 . . ?
C77 C80 H80A 109.5 . . ?
C77 C80 H80B 109.5 . . ?
H80A C80 H80B 109.5 . . ?
C77 C80 H80C 109.5 . . ?
H80A C80 H80C 109.5 . . ?
H80B C80 H80C 109.5 . . ?
C82 C81 C83 111.1(5) . . ?
C82 C81 C84 105.0(5) . . ?
C83 C81 C84 105.6(5) . . ?
C82 C81 C72 111.0(5) . . ?
C83 C81 C72 112.0(5) . . ?
C84 C81 C72 111.8(5) . . ?
C81 C82 H82A 109.5 . . ?
C81 C82 H82B 109.5 . . ?
H82A C82 H82B 109.5 . . ?
C81 C82 H82C 109.5 . . ?
H82A C82 H82C 109.5 . . ?
H82B C82 H82C 109.5 . . ?
C81 C83 H83A 109.5 . . ?
C81 C83 H83B 109.5 . . ?
H83A C83 H83B 109.5 . . ?
C81 C83 H83C 109.5 . . ?
H83A C83 H83C 109.5 . . ?
H83B C83 H83C 109.5 . . ?
C81 C84 H84A 109.5 . . ?
C81 C84 H84B 109.5 . . ?
H84A C84 H84B 109.5 . . ?
C81 C84 H84C 109.5 . . ?
H84A C84 H84C 109.5 . . ?
H84B C84 H84C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C6 C1 C2 C3 6.5(8) . . . . ?
Pb1 C1 C2 C3 -153.3(5) . . . . ?
C6 C1 C2 C7 -170.4(5) . . . . ?
Pb1 C1 C2 C7 29.8(9) . . . . ?
C1 C2 C3 C4 -2.3(9) . . . . ?
C7 C2 C3 C4 174.9(5) . . . . ?
C2 C3 C4 C5 -2.7(9) . . . . ?
C3 C4 C5 C6 3.2(9) . . . . ?
C4 C5 C6 C1 1.2(9) . . . . ?
C4 C5 C6 C25 -179.6(5) . . . . ?
C2 C1 C6 C5 -6.0(9) . . . . ?
Pb1 C1 C6 C5 157.8(5) . . . . ?
C2 C1 C6 C25 174.7(5) . . . . ?
Pb1 C1 C6 C25 -21.5(6) . . . . ?
C3 C2 C7 C8 83.5(7) . . . . ?
C1 C2 C7 C8 -99.5(7) . . . . ?
C3 C2 C7 C12 -91.1(7) . . . . ?
C1 C2 C7 C12 85.8(8) . . . . ?
C12 C7 C8 C9 -3.5(8) . . . . ?
C2 C7 C8 C9 -178.3(5) . . . . ?
C12 C7 C8 C13 175.1(5) . . . . ?
C2 C7 C8 C13 0.3(9) . . . . ?
C7 C8 C9 C10 0.3(9) . . . . ?
C13 C8 C9 C10 -178.4(6) . . . . ?
C8 C9 C10 C11 2.5(9) . . . . ?
C8 C9 C10 C17 -179.8(6) . . . . ?
C9 C10 C11 C12 -2.1(10) . . . . ?
C17 C10 C11 C12 -179.7(6) . . . . ?
C10 C11 C12 C7 -1.1(10) . . . . ?
C10 C11 C12 C21 179.2(6) . . . . ?
C8 C7 C12 C11 3.9(9) . . . . ?
C2 C7 C12 C11 178.8(5) . . . . ?
C8 C7 C12 C21 -176.4(5) . . . . ?
C2 C7 C12 C21 -1.5(9) . . . . ?
C9 C8 C13 C14 -124.3(6) . . . . ?
C7 C8 C13 C14 57.0(8) . . . . ?
C9 C8 C13 C15 -6.0(8) . . . . ?
C7 C8 C13 C15 175.4(6) . . . . ?
C9 C8 C13 C16 112.7(6) . . . . ?
C7 C8 C13 C16 -65.9(8) . . . . ?
C11 C10 C17 C19 114.6(7) . . . . ?
C9 C10 C17 C19 -62.9(8) . . . . ?
C11 C10 C17 C20 -7.0(9) . . . . ?
C9 C10 C17 C20 175.5(6) . . . . ?
C11 C10 C17 C18 -124.8(7) . . . . ?
C9 C10 C17 C18 57.8(8) . . . . ?
C11 C12 C21 C23 -126.1(6) . . . . ?
C7 C12 C21 C23 54.2(8) . . . . ?
C11 C12 C21 C22 108.3(6) . . . . ?
C7 C12 C21 C22 -71.3(8) . . . . ?
C11 C12 C21 C24 -8.8(8) . . . . ?
C7 C12 C21 C24 171.5(6) . . . . ?
C5 C6 C25 C26 89.3(8) . . . . ?
C1 C6 C25 C26 -91.4(7) . . . . ?
C5 C6 C25 C30 -94.9(7) . . . . ?
C1 C6 C25 C30 84.4(7) . . . . ?
C30 C25 C26 C27 -9.0(9) . . . . ?
C6 C25 C26 C27 166.9(6) . . . . ?
C30 C25 C26 C31 163.5(6) . . . . ?
C6 C25 C26 C31 -20.6(10) . . . . ?
C25 C26 C27 C28 0.1(10) . . . . ?
C31 C26 C27 C28 -173.4(6) . . . . ?
C26 C27 C28 C29 5.7(10) . . . . ?
C26 C27 C28 C35 179.0(6) . . . . ?
C27 C28 C29 C30 -2.4(9) . . . . ?
C35 C28 C29 C30 -175.5(6) . . . . ?
C28 C29 C30 C25 -6.4(9) . . . . ?
C28 C29 C30 C39 158.3(6) . . . . ?
C26 C25 C30 C29 12.0(9) . . . . ?
C6 C25 C30 C29 -164.0(6) . . . . ?
C26 C25 C30 C39 -151.6(6) . . . . ?
C6 C25 C30 C39 32.5(9) . . . . ?
C27 C26 C31 C32 -56.5(7) . . . . ?
C25 C26 C31 C32 130.8(7) . . . . ?
C27 C26 C31 C34 179.9(6) . . . . ?
C25 C26 C31 C34 7.2(10) . . . . ?
C27 C26 C31 C33 60.5(7) . . . . ?
C25 C26 C31 C33 -112.2(7) . . . . ?
C27 C28 C35 C36 49.5(8) . . . . ?
C29 C28 C35 C36 -137.7(6) . . . . ?
C27 C28 C35 C37 170.2(6) . . . . ?
C29 C28 C35 C37 -17.1(9) . . . . ?
C27 C28 C35 C38 -69.7(7) . . . . ?
C29 C28 C35 C38 103.1(7) . . . . ?
C29 C30 C39 C41 -94.4(6) . . . . ?
C25 C30 C39 C41 69.5(7) . . . . ?
C29 C30 C39 C40 21.7(8) . . . . ?
C25 C30 C39 C40 -174.3(6) . . . . ?
C29 C30 C39 C42 143.3(6) . . . . ?
C25 C30 C39 C42 -52.8(8) . . . . ?
C48 C43 C44 C45 2.8(8) . . . . ?
Pb2 C43 C44 C45 -167.2(4) . . . . ?
C48 C43 C44 C49 -179.0(5) . . . . ?
Pb2 C43 C44 C49 11.0(7) . . . . ?
C43 C44 C45 C46 -0.7(9) . . . . ?
C49 C44 C45 C46 -178.9(6) . . . . ?
C44 C45 C46 C47 -1.8(10) . . . . ?
C45 C46 C47 C48 2.3(10) . . . . ?
C46 C47 C48 C43 -0.3(10) . . . . ?
C46 C47 C48 C67 179.7(6) . . . . ?
C44 C43 C48 C47 -2.3(8) . . . . ?
Pb2 C43 C48 C47 166.0(4) . . . . ?
C44 C43 C48 C67 177.7(5) . . . . ?
Pb2 C43 C48 C67 -14.0(8) . . . . ?
C45 C44 C49 C50 94.1(7) . . . . ?
C43 C44 C49 C50 -84.1(7) . . . . ?
C45 C44 C49 C54 -91.8(7) . . . . ?
C43 C44 C49 C54 90.0(7) . . . . ?
C54 C49 C50 C51 -8.5(9) . . . . ?
C44 C49 C50 C51 165.7(6) . . . . ?
C54 C49 C50 C55 168.2(6) . . . . ?
C44 C49 C50 C55 -17.6(9) . . . . ?
C49 C50 C51 C52 0.7(9) . . . . ?
C55 C50 C51 C52 -176.5(6) . . . . ?
C50 C51 C52 C53 6.5(9) . . . . ?
C50 C51 C52 C59 -176.7(6) . . . . ?
C51 C52 C53 C54 -5.7(9) . . . . ?
C59 C52 C53 C54 177.3(6) . . . . ?
C52 C53 C54 C49 -2.0(9) . . . . ?
C52 C53 C54 C63 172.5(6) . . . . ?
C50 C49 C54 C53 9.1(9) . . . . ?
C44 C49 C54 C53 -165.2(6) . . . . ?
C50 C49 C54 C63 -164.9(6) . . . . ?
C44 C49 C54 C63 20.8(9) . . . . ?
C51 C50 C55 C56 -62.4(7) . . . . ?
C49 C50 C55 C56 120.7(7) . . . . ?
C51 C50 C55 C58 175.2(6) . . . . ?
C49 C50 C55 C58 -1.7(9) . . . . ?
C51 C50 C55 C57 56.4(7) . . . . ?
C49 C50 C55 C57 -120.4(7) . . . . ?
C51 C52 C59 C61 4.1(9) . . . . ?
C53 C52 C59 C61 -179.1(6) . . . . ?
C51 C52 C59 C62 -116.9(7) . . . . ?
C53 C52 C59 C62 59.8(8) . . . . ?
C51 C52 C59 C60 124.5(7) . . . . ?
C53 C52 C59 C60 -58.7(8) . . . . ?
C53 C54 C63 C64 125.6(6) . . . . ?
C49 C54 C63 C64 -60.2(8) . . . . ?
C53 C54 C63 C65 -110.7(6) . . . . ?
C49 C54 C63 C65 63.5(8) . . . . ?
C53 C54 C63 C66 5.2(8) . . . . ?
C49 C54 C63 C66 179.3(6) . . . . ?
C47 C48 C67 C68 85.2(7) . . . . ?
C43 C48 C67 C68 -94.8(7) . . . . ?
C47 C48 C67 C72 -88.2(7) . . . . ?
C43 C48 C67 C72 91.8(7) . . . . ?
C72 C67 C68 C69 -2.1(8) . . . . ?
C48 C67 C68 C69 -175.7(5) . . . . ?
C72 C67 C68 C73 -178.0(5) . . . . ?
C48 C67 C68 C73 8.4(9) . . . . ?
C67 C68 C69 C70 -0.9(9) . . . . ?
C73 C68 C69 C70 175.4(5) . . . . ?
C68 C69 C70 C71 1.5(9) . . . . ?
C68 C69 C70 C77 -175.9(6) . . . . ?
C69 C70 C71 C72 1.0(9) . . . . ?
C77 C70 C71 C72 178.4(6) . . . . ?
C70 C71 C72 C67 -4.0(9) . . . . ?
C70 C71 C72 C81 176.4(6) . . . . ?
C68 C67 C72 C71 4.4(8) . . . . ?
C48 C67 C72 C71 178.0(5) . . . . ?
C68 C67 C72 C81 -175.9(5) . . . . ?
C48 C67 C72 C81 -2.4(9) . . . . ?
C69 C68 C73 C74 -104.8(6) . . . . ?
C67 C68 C73 C74 71.3(7) . . . . ?
C69 C68 C73 C76 129.6(6) . . . . ?
C67 C68 C73 C76 -54.3(8) . . . . ?
C69 C68 C73 C75 11.3(7) . . . . ?
C67 C68 C73 C75 -172.6(6) . . . . ?
C71 C70 C77 C79 54.1(8) . . . . ?
C69 C70 C77 C79 -128.7(6) . . . . ?
C71 C70 C77 C80 174.8(6) . . . . ?
C69 C70 C77 C80 -7.9(8) . . . . ?
C71 C70 C77 C78 -65.7(7) . . . . ?
C69 C70 C77 C78 111.5(6) . . . . ?
C71 C72 C81 C82 115.7(6) . . . . ?
C67 C72 C81 C82 -63.9(8) . . . . ?
C71 C72 C81 C83 -119.4(6) . . . . ?
C67 C72 C81 C83 60.9(8) . . . . ?
C71 C72 C81 C84 -1.2(8) . . . . ?
C67 C72 C81 C84 179.2(6) . . . . ?

_refine_diff_density_max         1.533
_refine_diff_density_min         -1.382
_refine_diff_density_rms         0.156



_chemical_properties_physical    
Air-sensitive,Moisture-sensitive,Heat-sensitive,Light-sensitive
