 
data_DZ5mer
 
_audit_creation_method            'SHELXL-2018/3'
_shelx_SHELXL_version_number      '2018/3'
_chemical_name_systematic         ?
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety          '2(C2 F3 O2), C54 H67 N7 O5, H2 O'
_chemical_formula_sum
 'C58 H69 F6 N7 O10' 
_chemical_formula_weight          1138.20

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'
 'F'  'F'   0.0171   0.0103
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'N'  'N'   0.0061   0.0033
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'O'  'O'   0.0106   0.0060
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 
_space_group_crystal_system       monoclinic
_space_group_IT_number            4
_space_group_name_H-M_alt         'P 21'
_space_group_name_Hall            'P 2yb'
 
_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+1/2, -z'
 
_cell_length_a                    15.2506(17)
_cell_length_b                    12.5209(10)
_cell_length_c                    16.3061(14)
_cell_angle_alpha                 90
_cell_angle_beta                  105.075(10)
_cell_angle_gamma                 90
_cell_volume                      3006.5(5)
_cell_formula_units_Z             2
_cell_measurement_temperature     93(2)
_cell_measurement_reflns_used     8336
_cell_measurement_theta_min       2.5670
_cell_measurement_theta_max       25.1350
 
_exptl_crystal_description        block
_exptl_crystal_colour             ?
_exptl_crystal_density_meas       ?
_exptl_crystal_density_method     ?
_exptl_crystal_density_diffrn     1.257          
_exptl_crystal_F_000              1200
_exptl_transmission_factor_min    ?
_exptl_transmission_factor_max    ?
_exptl_crystal_size_max           ?
_exptl_crystal_size_mid           ?
_exptl_crystal_size_min           ?
_exptl_absorpt_coefficient_mu     0.099
_shelx_estimated_absorpt_T_min    ?
_shelx_estimated_absorpt_T_max    ?
_exptl_absorpt_correction_type    ?
_exptl_absorpt_correction_T_min   ?
_exptl_absorpt_correction_T_max   ?
_exptl_absorpt_process_details    ?
_exptl_absorpt_special_details    ?
_diffrn_ambient_temperature       93(2)
_diffrn_radiation_wavelength      0.71073
_diffrn_radiation_type            MoK\a
_diffrn_source                    ?
_diffrn_measurement_device_type   'Rigaku Saturn724+ (4x4 bin mode)'
_diffrn_measurement_method        ?
_diffrn_detector_area_resol_mean  ?
_diffrn_reflns_number             24075
_diffrn_reflns_av_unetI/netI      0.2047
_diffrn_reflns_av_R_equivalents   0.1116
_diffrn_reflns_limit_h_min        -18
_diffrn_reflns_limit_h_max        18
_diffrn_reflns_limit_k_min        -14
_diffrn_reflns_limit_k_max        15
_diffrn_reflns_limit_l_min        -19
_diffrn_reflns_limit_l_max        19
_diffrn_reflns_theta_min          2.302
_diffrn_reflns_theta_max          25.349
_diffrn_reflns_theta_full         25.242
_diffrn_measured_fraction_theta_max   0.980
_diffrn_measured_fraction_theta_full  0.981
_diffrn_reflns_Laue_measured_fraction_max    0.980
_diffrn_reflns_Laue_measured_fraction_full   0.981
_diffrn_reflns_point_group_measured_fraction_max   0.901
_diffrn_reflns_point_group_measured_fraction_full  0.903
_reflns_number_total              9917
_reflns_number_gt                 4597
_reflns_threshold_expression      'I > 2σ(I)'
_reflns_Friedel_coverage          0.751
_reflns_Friedel_fraction_max      0.813
_reflns_Friedel_fraction_full     0.816
 
_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        ?
_computing_cell_refinement        ?
_computing_data_reduction         ?
_computing_structure_solution     'SHELXT 2018/2 (Sheldrick, 2018)'
_computing_structure_refinement 'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics     ?
_computing_publication_material   ?
_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)+(0.1039P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary      ?
_atom_sites_solution_secondary    ?
_atom_sites_solution_hydrogens    mixed
_refine_ls_hydrogen_treatment     constr
_refine_ls_extinction_method      none
_refine_ls_extinction_coef        .
_refine_ls_abs_structure_details
;
 Flack x determined using 1202 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack    -0.3(10)
_chemical_absolute_configuration  unk
_refine_ls_number_reflns          9917
_refine_ls_number_parameters      738
_refine_ls_number_restraints      1
_refine_ls_R_factor_all           0.2153
_refine_ls_R_factor_gt            0.0961
_refine_ls_wR_factor_ref          0.2476
_refine_ls_wR_factor_gt           0.1938
_refine_ls_goodness_of_fit_ref    0.996
_refine_ls_restrained_S_all       0.996
_refine_ls_shift/su_max           0.000
_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
F1 F 0.9410(5) 0.5749(6) 0.8232(4) 0.060(2) Uani 1 1 d . . . . .
F2 F 0.9845(5) 0.4656(6) 0.9257(4) 0.060(2) Uani 1 1 d . . . . .
O1 O 0.3326(5) 0.4745(6) 0.8070(4) 0.039(2) Uani 1 1 d . . . . .
O2 O 0.5251(5) 0.7252(7) 0.8622(5) 0.044(2) Uani 1 1 d . . . . .
O3 O 0.4268(6) 0.2289(7) 0.8735(5) 0.054(2) Uani 1 1 d . . . . .
F3 F 0.9187(6) 0.4096(7) 0.7995(5) 0.076(3) Uani 1 1 d . . . . .
O4 O 1.1316(6) 0.4269(7) 0.8742(5) 0.050(2) Uani 1 1 d . . . . .
O5 O 0.7519(6) 0.8698(7) 0.5670(5) 0.046(2) Uani 1 1 d . . . . .
O6 O 1.0142(6) 0.6793(8) 0.5426(5) 0.054(2) Uani 1 1 d . . . . .
O7 O 0.6326(6) 0.5215(7) 0.6421(5) 0.051(2) Uani 1 1 d . . . . .
N1 N 0.3623(6) 0.6277(7) 0.8809(5) 0.029(2) Uani 1 1 d . . . . .
N2 N 0.6481(6) 0.7015(8) 0.6522(5) 0.036(2) Uani 1 1 d . . . . .
N3 N 0.3077(6) 0.3561(7) 0.9313(5) 0.030(2) Uani 1 1 d . . . . .
H1 H 0.340707 0.315030 0.904221 0.036 Uiso 1 1 calc R U . . .
H2 H 0.253825 0.370890 0.893244 0.036 Uiso 1 1 calc R U . . .
N4 N 0.4979(7) 0.6240(7) 0.7447(5) 0.034(2) Uani 1 1 d . . . . .
O8 O 0.3348(7) 0.2238(8) 0.7434(6) 0.067(3) Uani 1 1 d . . . . .
O9 O 1.0673(6) 0.5015(7) 0.7473(5) 0.057(3) Uani 1 1 d . . . . .
N5 N 0.8423(7) 0.7226(8) 0.6033(5) 0.039(3) Uani 1 1 d . . . . .
C1 C 0.3490(7) 0.5244(9) 0.8747(6) 0.026(3) Uani 1 1 d . . . . .
F4 F 0.5284(8) 0.0793(9) 0.8286(6) 0.122(5) Uani 1 1 d . . . . .
N6 N 0.8117(7) 0.8530(9) 0.3013(6) 0.048(3) Uani 1 1 d . . . . .
H3 H 0.757552 0.836109 0.264575 0.058 Uiso 1 1 calc R U . . .
H4 H 0.838232 0.904291 0.276317 0.058 Uiso 1 1 calc R U . . .
C2 C 0.7598(9) 0.7717(11) 0.5795(6) 0.033(3) Uani 1 1 d . . . . .
C3 C 0.7164(8) 0.8455(9) 0.7576(6) 0.028(3) Uani 1 1 d . . . . .
N7 N 0.9341(7) 0.8138(9) 0.4621(5) 0.046(3) Uani 1 1 d . . . . .
C4 C 0.2872(8) 0.7112(9) 0.9854(7) 0.034(3) Uani 1 1 d . . . . .
C5 C 1.0694(8) 0.4680(9) 0.8194(7) 0.034(3) Uani 1 1 d . . . . .
C6 C 0.4026(9) 0.2012(10) 0.7973(8) 0.045(3) Uani 1 1 d . . . . .
C7 C 0.3759(7) 0.6859(9) 0.9613(6) 0.033(3) Uani 1 1 d . . . . .
H5 H 0.407805 0.753761 0.957078 0.039 Uiso 1 1 calc R U . . .
H6 H 0.415495 0.642997 1.007216 0.039 Uiso 1 1 calc R U . . .
C8 C 0.4062(8) 0.6366(11) 0.5924(7) 0.041(3) Uani 1 1 d . . . . .
F5 F 0.4345(7) 0.0669(10) 0.7081(8) 0.143(5) Uani 1 1 d . . . . .
C9 C 0.4703(8) 0.6815(9) 0.8055(7) 0.031(3) Uani 1 1 d . . . . .
C10 C 0.9782(9) 0.4817(10) 0.8416(7) 0.036(3) Uani 1 1 d . . . . .
C11 C 0.7903(8) 0.7815(10) 0.7968(7) 0.037(3) Uani 1 1 d . . . . .
H7 H 0.791430 0.708452 0.781305 0.045 Uiso 1 1 calc R U . . .
C12 C 0.2386(10) 0.1923(10) 0.9704(7) 0.042(3) Uani 1 1 d . . . . .
C13 C 0.6272(8) 0.6073(10) 0.6768(7) 0.038(3) Uani 1 1 d . . . . .
F6 F 0.5256(7) 0.1889(10) 0.7355(7) 0.121(4) Uani 1 1 d . . . . .
C14 C 0.8506(9) 0.6099(10) 0.6202(7) 0.044(3) Uani 1 1 d . . . . .
H8 H 0.807156 0.590563 0.653534 0.052 Uiso 1 1 calc R U . . .
H9 H 0.912381 0.596214 0.656700 0.052 Uiso 1 1 calc R U . . .
C15 C 0.3572(8) 0.4585(9) 0.9566(6) 0.033(3) Uani 1 1 d . . . . .
H10 H 0.329823 0.498553 0.996919 0.040 Uiso 1 1 calc R U . . .
C16 C 0.3703(7) 0.6879(9) 0.8031(6) 0.028(3) Uani 1 1 d . . . . .
H11 H 0.334274 0.649728 0.751401 0.033 Uiso 1 1 calc R U . . .
C17 C 0.8605(11) 0.9275(14) 0.8824(8) 0.058(4) Uani 1 1 d . . . . .
H12 H 0.909363 0.956284 0.925302 0.069 Uiso 1 1 calc R U . . .
C18 C 0.6343(8) 0.8033(9) 0.6899(7) 0.035(3) Uani 1 1 d . . . . .
H13 H 0.582665 0.795847 0.715746 0.042 Uiso 1 1 calc R U . . .
H14 H 0.617036 0.857097 0.644027 0.042 Uiso 1 1 calc R U . . .
C19 C 0.9642(9) 0.7568(13) 0.5361(7) 0.046(4) Uani 1 1 d . . . . .
C20 C 0.6758(8) 0.7042(10) 0.5692(6) 0.035(3) Uani 1 1 d . . . . .
H15 H 0.691890 0.629549 0.556755 0.042 Uiso 1 1 calc R U . . .
C21 C 0.2887(8) 0.2918(9) 1.0031(7) 0.039(3) Uani 1 1 d . . . . .
H16 H 0.346804 0.273392 1.044357 0.047 Uiso 1 1 calc R U . . .
H17 H 0.252342 0.335151 1.032931 0.047 Uiso 1 1 calc R U . . .
C22 C 0.8619(9) 0.8242(13) 0.8583(7) 0.049(4) Uani 1 1 d . . . . .
H18 H 0.912537 0.780539 0.883874 0.059 Uiso 1 1 calc R U . . .
C23 C 0.4081(8) 0.7468(11) 0.5919(7) 0.044(3) Uani 1 1 d . . . . .
H19 H 0.429385 0.783809 0.644145 0.053 Uiso 1 1 calc R U . . .
C24 C 0.7912(9) 0.4974(12) 0.3955(8) 0.049(4) Uani 1 1 d . . . . .
H20 H 0.771214 0.522303 0.338628 0.059 Uiso 1 1 calc R U . . .
C25 C 0.8080(9) 0.3910(12) 0.4107(8) 0.047(3) Uani 1 1 d . . . . .
H21 H 0.800234 0.342241 0.364735 0.056 Uiso 1 1 calc R U . . .
C26 C 0.7156(10) 0.9472(10) 0.7835(8) 0.047(4) Uani 1 1 d . . . . .
H22 H 0.664355 0.990740 0.759591 0.056 Uiso 1 1 calc R U . . .
C27 C 0.7937(9) 0.8990(10) 0.3816(6) 0.042(3) Uani 1 1 d . . . . .
H23 H 0.763218 0.969238 0.369648 0.051 Uiso 1 1 calc R U . . .
H24 H 0.754209 0.850433 0.403955 0.051 Uiso 1 1 calc R U . . .
C28 C 0.5967(8) 0.6020(10) 0.7626(8) 0.045(3) Uani 1 1 d . . . . .
H25 H 0.629639 0.659408 0.801160 0.053 Uiso 1 1 calc R U . . .
C29 C 0.7876(12) 0.9897(12) 0.8440(8) 0.060(4) Uani 1 1 d . . . . .
H26 H 0.786532 1.062831 0.859259 0.072 Uiso 1 1 calc R U . . .
C30 C 0.8348(8) 0.5354(11) 0.5449(8) 0.042(3) Uani 1 1 d . . . . .
C31 C 0.3396(8) 0.8017(9) 0.7994(6) 0.040(3) Uani 1 1 d . . . . .
H27 H 0.279720 0.805349 0.810865 0.060 Uiso 1 1 calc R U . . .
H28 H 0.335936 0.830836 0.742859 0.060 Uiso 1 1 calc R U . . .
H29 H 0.383217 0.843504 0.842191 0.060 Uiso 1 1 calc R U . . .
O10 O 0.1768(8) 0.6388(11) 0.6698(8) 0.097(4) Uani 1 1 d G . . . .
H30 H 0.164351 0.628129 0.718259 0.145 Uiso 1 1 d G U . . .
H31 H 0.126885 0.651974 0.630988 0.145 Uiso 1 1 d G U . . .
C32 C 0.2931(10) 0.7578(9) 1.0639(7) 0.044(3) Uani 1 1 d . . . . .
H32 H 0.350988 0.773846 1.100639 0.053 Uiso 1 1 calc R U . . .
C33 C 0.8362(9) 0.3551(11) 0.4926(9) 0.052(4) Uani 1 1 d . . . . .
H33 H 0.846909 0.281253 0.504391 0.063 Uiso 1 1 calc R U . . .
C34 C 0.4713(11) 0.1284(13) 0.7680(8) 0.057(4) Uani 1 1 d . . . . .
C35 C 0.1441(10) 0.1913(12) 0.9446(8) 0.052(4) Uani 1 1 d . . . . .
H34 H 0.110773 0.254306 0.948820 0.063 Uiso 1 1 calc R U . . .
C36 C 0.2036(9) 0.6878(10) 0.9330(8) 0.047(3) Uani 1 1 d . . . . .
H35 H 0.199373 0.656245 0.879178 0.056 Uiso 1 1 calc R U . . .
C37 C 0.3407(10) 0.6421(16) 0.4418(8) 0.070(5) Uani 1 1 d . . . . .
H36 H 0.313078 0.606430 0.390096 0.084 Uiso 1 1 calc R U . . .
C38 C 0.8853(9) 0.9112(11) 0.4456(8) 0.051(4) Uani 1 1 d . . . . .
H37 H 0.921924 0.964194 0.424012 0.062 Uiso 1 1 calc R U . . .
H38 H 0.875841 0.939041 0.499523 0.062 Uiso 1 1 calc R U . . .
C39 C 0.8028(9) 0.5691(12) 0.4619(8) 0.054(4) Uani 1 1 d . . . . .
H39 H 0.788680 0.642336 0.450296 0.065 Uiso 1 1 calc R U . . .
C40 C 0.4575(8) 0.4364(10) 0.9975(7) 0.047(3) Uani 1 1 d . . . . .
H40 H 0.463559 0.393411 1.048869 0.071 Uiso 1 1 calc R U . . .
H41 H 0.489786 0.504229 1.012467 0.071 Uiso 1 1 calc R U . . .
H42 H 0.483583 0.397436 0.957327 0.071 Uiso 1 1 calc R U . . .
C41 C 0.8490(9) 0.4299(12) 0.5589(7) 0.048(4) Uani 1 1 d . . . . .
H43 H 0.868390 0.405213 0.615869 0.058 Uiso 1 1 calc R U . . .
C42 C 0.5994(9) 0.7400(10) 0.4962(7) 0.050(4) Uani 1 1 d . . . . .
H44 H 0.548537 0.689887 0.488589 0.075 Uiso 1 1 calc R U . . .
H45 H 0.620277 0.742178 0.444213 0.075 Uiso 1 1 calc R U . . .
H46 H 0.579386 0.811455 0.508014 0.075 Uiso 1 1 calc R U . . .
C43 C 0.9221(8) 0.7910(11) 0.6121(7) 0.042(3) Uani 1 1 d . . . . .
H47 H 0.902228 0.867288 0.604452 0.051 Uiso 1 1 calc R U . . .
C44 C 0.3725(10) 0.5822(13) 0.5158(8) 0.064(4) Uani 1 1 d . . . . .
H48 H 0.371278 0.506375 0.514211 0.077 Uiso 1 1 calc R U . . .
C45 C 0.4371(8) 0.5693(10) 0.6721(7) 0.043(3) Uani 1 1 d . . . . .
H49 H 0.382745 0.544706 0.689245 0.052 Uiso 1 1 calc R U . . .
H50 H 0.468560 0.505188 0.658482 0.052 Uiso 1 1 calc R U . . .
C46 C 0.1235(10) 0.7099(11) 0.9580(10) 0.062(4) Uani 1 1 d . . . . .
H51 H 0.065395 0.693231 0.922004 0.074 Uiso 1 1 calc R U . . .
C47 C 0.9576(9) 0.7763(12) 0.3830(7) 0.057(4) Uani 1 1 d . . . . .
H52 H 0.993418 0.709547 0.394712 0.068 Uiso 1 1 calc R U . . .
H53 H 0.994503 0.831054 0.363533 0.068 Uiso 1 1 calc R U . . .
C48 C 0.8703(9) 0.7570(10) 0.3152(7) 0.049(4) Uani 1 1 d . . . . .
H54 H 0.884771 0.737286 0.261371 0.059 Uiso 1 1 calc R U . . .
H55 H 0.837214 0.696547 0.332429 0.059 Uiso 1 1 calc R U . . .
C49 C 0.3486(10) 0.7517(16) 0.4420(9) 0.066(4) Uani 1 1 d . . . . .
H56 H 0.332496 0.790012 0.389937 0.079 Uiso 1 1 calc R U . . .
C50 C 0.6212(10) 0.4976(10) 0.8060(8) 0.058(4) Uani 1 1 d . . . . .
H57 H 0.601413 0.496294 0.858541 0.087 Uiso 1 1 calc R U . . .
H58 H 0.687176 0.487784 0.819479 0.087 Uiso 1 1 calc R U . . .
H59 H 0.591208 0.439802 0.768506 0.087 Uiso 1 1 calc R U . . .
C51 C 0.1324(12) 0.7570(11) 1.0372(11) 0.067(5) Uani 1 1 d . . . . .
H60 H 0.079400 0.772721 1.055267 0.081 Uiso 1 1 calc R U . . .
C52 C 0.2152(11) 0.7810(11) 1.0890(10) 0.058(4) Uani 1 1 d . . . . .
H61 H 0.219627 0.813664 1.142466 0.070 Uiso 1 1 calc R U . . .
C53 C 0.3796(9) 0.8053(13) 0.5169(8) 0.056(4) Uani 1 1 d . . . . .
H62 H 0.381637 0.881121 0.517881 0.068 Uiso 1 1 calc R U . . .
C54 C 0.2850(12) 0.0998(14) 0.9650(9) 0.070(5) Uani 1 1 d . . . . .
H63 H 0.349511 0.099951 0.982568 0.084 Uiso 1 1 calc R U . . .
C55 C 0.9942(9) 0.7793(11) 0.6946(7) 0.057(4) Uani 1 1 d . . . . .
H64 H 0.968195 0.795745 0.742128 0.085 Uiso 1 1 calc R U . . .
H65 H 1.044238 0.828725 0.695243 0.085 Uiso 1 1 calc R U . . .
H66 H 1.017199 0.705835 0.700130 0.085 Uiso 1 1 calc R U . . .
C56 C 0.0990(14) 0.0987(15) 0.9128(9) 0.086(6) Uani 1 1 d . . . . .
H67 H 0.034614 0.098472 0.893826 0.103 Uiso 1 1 calc R U . . .
C57 C 0.241(2) 0.0093(16) 0.9355(14) 0.108(9) Uani 1 1 d . . . . .
H68 H 0.275591 -0.053494 0.933074 0.130 Uiso 1 1 calc R U . . .
C58 C 0.148(3) 0.0054(18) 0.9085(13) 0.137(12) Uani 1 1 d . . . . .
H69 H 0.117022 -0.059106 0.887534 0.164 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
F1 C10 1.299(13) . ?
F2 C10 1.364(11) . ?
O1 C1 1.236(12) . ?
O2 C9 1.204(12) . ?
O3 C6 1.250(14) . ?
F3 C10 1.337(14) . ?
O4 C5 1.234(12) . ?
O5 C2 1.246(13) . ?
O6 C19 1.221(15) . ?
O7 C13 1.228(13) . ?
N1 C1 1.308(13) . ?
N1 C7 1.467(12) . ?
N1 C16 1.507(12) . ?
N2 C13 1.312(14) . ?
N2 C18 1.454(14) . ?
N2 C20 1.519(12) . ?
N3 C15 1.491(14) . ?
N3 C21 1.510(12) . ?
N3 H1 0.9100 . ?
N3 H2 0.9100 . ?
N4 C9 1.378(13) . ?
N4 C45 1.469(14) . ?
N4 C28 1.483(15) . ?
O8 C6 1.203(14) . ?
O9 C5 1.241(12) . ?
N5 C2 1.363(15) . ?
N5 C14 1.437(15) . ?
N5 C43 1.464(15) . ?
C1 C15 1.548(14) . ?
F4 C34 1.292(15) . ?
N6 C48 1.481(15) . ?
N6 C27 1.519(13) . ?
N6 H3 0.9100 . ?
N6 H4 0.9100 . ?
C2 C20 1.507(16) . ?
C3 C26 1.343(16) . ?
C3 C11 1.395(15) . ?
C3 C18 1.531(15) . ?
N7 C19 1.375(15) . ?
N7 C38 1.418(16) . ?
N7 C47 1.500(14) . ?
C4 C36 1.370(15) . ?
C4 C32 1.388(14) . ?
C4 C7 1.536(15) . ?
C5 C10 1.534(15) . ?
C6 C34 1.555(18) . ?
C7 H5 0.9900 . ?
C7 H6 0.9900 . ?
C8 C23 1.380(16) . ?
C8 C44 1.397(16) . ?
C8 C45 1.518(16) . ?
F5 C34 1.255(15) . ?
C9 C16 1.517(15) . ?
C11 C22 1.383(16) . ?
C11 H7 0.9500 . ?
C12 C54 1.372(18) . ?
C12 C35 1.393(17) . ?
C12 C21 1.486(16) . ?
C13 C28 1.587(15) . ?
F6 C34 1.330(17) . ?
C14 C30 1.510(16) . ?
C14 H8 0.9900 . ?
C14 H9 0.9900 . ?
C15 C40 1.527(16) . ?
C15 H10 1.0000 . ?
C16 C31 1.496(15) . ?
C16 H11 1.0000 . ?
C17 C22 1.353(18) . ?
C17 C29 1.369(19) . ?
C17 H12 0.9500 . ?
C18 H13 0.9900 . ?
C18 H14 0.9900 . ?
C19 C43 1.595(16) . ?
C20 C42 1.502(15) . ?
C20 H15 1.0000 . ?
C21 H16 0.9900 . ?
C21 H17 0.9900 . ?
C22 H18 0.9500 . ?
C23 C53 1.395(16) . ?
C23 H19 0.9500 . ?
C24 C25 1.368(17) . ?
C24 C39 1.382(17) . ?
C24 H20 0.9500 . ?
C25 C33 1.367(17) . ?
C25 H21 0.9500 . ?
C26 C29 1.378(18) . ?
C26 H22 0.9500 . ?
C27 C38 1.518(16) . ?
C27 H23 0.9900 . ?
C27 H24 0.9900 . ?
C28 C50 1.488(17) . ?
C28 H25 1.0000 . ?
C29 H26 0.9500 . ?
C30 C41 1.348(16) . ?
C30 C39 1.380(16) . ?
C31 H27 0.9800 . ?
C31 H28 0.9800 . ?
C31 H29 0.9800 . ?
O10 H30 0.8702 . ?
O10 H31 0.8697 . ?
C32 C52 1.385(17) . ?
C32 H32 0.9500 . ?
C33 C41 1.406(17) . ?
C33 H33 0.9500 . ?
C35 C56 1.378(19) . ?
C35 H34 0.9500 . ?
C36 C46 1.412(16) . ?
C36 H35 0.9500 . ?
C37 C49 1.38(2) . ?
C37 C44 1.40(2) . ?
C37 H36 0.9500 . ?
C38 H37 0.9900 . ?
C38 H38 0.9900 . ?
C39 H39 0.9500 . ?
C40 H40 0.9800 . ?
C40 H41 0.9800 . ?
C40 H42 0.9800 . ?
C41 H43 0.9500 . ?
C42 H44 0.9800 . ?
C42 H45 0.9800 . ?
C42 H46 0.9800 . ?
C43 C55 1.508(15) . ?
C43 H47 1.0000 . ?
C44 H48 0.9500 . ?
C45 H49 0.9900 . ?
C45 H50 0.9900 . ?
C46 C51 1.393(19) . ?
C46 H51 0.9500 . ?
C47 C48 1.513(16) . ?
C47 H52 0.9900 . ?
C47 H53 0.9900 . ?
C48 H54 0.9900 . ?
C48 H55 0.9900 . ?
C49 C53 1.366(19) . ?
C49 H56 0.9500 . ?
C50 H57 0.9800 . ?
C50 H58 0.9800 . ?
C50 H59 0.9800 . ?
C51 C52 1.357(19) . ?
C51 H60 0.9500 . ?
C52 H61 0.9500 . ?
C53 H62 0.9500 . ?
C54 C57 1.34(2) . ?
C54 H63 0.9500 . ?
C55 H64 0.9800 . ?
C55 H65 0.9800 . ?
C55 H66 0.9800 . ?
C56 C58 1.39(3) . ?
C56 H67 0.9500 . ?
C57 C58 1.39(3) . ?
C57 H68 0.9500 . ?
C58 H69 0.9500 . ?
 
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 N1 C7 122.9(9) . . ?
C1 N1 C16 118.3(8) . . ?
C7 N1 C16 118.6(8) . . ?
C13 N2 C18 125.8(9) . . ?
C13 N2 C20 116.0(9) . . ?
C18 N2 C20 117.5(9) . . ?
C15 N3 C21 115.4(8) . . ?
C15 N3 H1 108.4 . . ?
C21 N3 H1 108.4 . . ?
C15 N3 H2 108.4 . . ?
C21 N3 H2 108.4 . . ?
H1 N3 H2 107.5 . . ?
C9 N4 C45 125.2(10) . . ?
C9 N4 C28 116.1(9) . . ?
C45 N4 C28 117.9(9) . . ?
C2 N5 C14 121.7(10) . . ?
C2 N5 C43 116.5(10) . . ?
C14 N5 C43 121.8(11) . . ?
O1 C1 N1 124.1(9) . . ?
O1 C1 C15 116.9(10) . . ?
N1 C1 C15 118.9(9) . . ?
C48 N6 C27 114.4(9) . . ?
C48 N6 H3 108.7 . . ?
C27 N6 H3 108.7 . . ?
C48 N6 H4 108.7 . . ?
C27 N6 H4 108.7 . . ?
H3 N6 H4 107.6 . . ?
O5 C2 N5 122.3(11) . . ?
O5 C2 C20 119.4(12) . . ?
N5 C2 C20 118.3(11) . . ?
C26 C3 C11 118.2(12) . . ?
C26 C3 C18 118.8(11) . . ?
C11 C3 C18 122.9(10) . . ?
C19 N7 C38 130.7(11) . . ?
C19 N7 C47 119.5(11) . . ?
C38 N7 C47 109.8(9) . . ?
C36 C4 C32 119.4(11) . . ?
C36 C4 C7 122.4(10) . . ?
C32 C4 C7 118.2(10) . . ?
O4 C5 O9 130.7(11) . . ?
O4 C5 C10 116.7(9) . . ?
O9 C5 C10 112.6(10) . . ?
O8 C6 O3 129.6(12) . . ?
O8 C6 C34 115.6(12) . . ?
O3 C6 C34 114.8(11) . . ?
N1 C7 C4 113.7(9) . . ?
N1 C7 H5 108.8 . . ?
C4 C7 H5 108.8 . . ?
N1 C7 H6 108.8 . . ?
C4 C7 H6 108.8 . . ?
H5 C7 H6 107.7 . . ?
C23 C8 C44 119.0(13) . . ?
C23 C8 C45 123.9(10) . . ?
C44 C8 C45 117.1(13) . . ?
O2 C9 N4 120.6(10) . . ?
O2 C9 C16 119.2(10) . . ?
N4 C9 C16 120.2(10) . . ?
F1 C10 F3 106.9(10) . . ?
F1 C10 F2 106.1(9) . . ?
F3 C10 F2 106.2(9) . . ?
F1 C10 C5 114.4(10) . . ?
F3 C10 C5 109.8(10) . . ?
F2 C10 C5 112.9(10) . . ?
C22 C11 C3 120.1(12) . . ?
C22 C11 H7 120.0 . . ?
C3 C11 H7 120.0 . . ?
C54 C12 C35 118.9(14) . . ?
C54 C12 C21 120.3(14) . . ?
C35 C12 C21 120.7(12) . . ?
O7 C13 N2 126.5(10) . . ?
O7 C13 C28 116.2(11) . . ?
N2 C13 C28 117.3(10) . . ?
N5 C14 C30 117.6(10) . . ?
N5 C14 H8 107.9 . . ?
C30 C14 H8 107.9 . . ?
N5 C14 H9 107.9 . . ?
C30 C14 H9 107.9 . . ?
H8 C14 H9 107.2 . . ?
N3 C15 C40 110.1(9) . . ?
N3 C15 C1 107.3(8) . . ?
C40 C15 C1 108.7(9) . . ?
N3 C15 H10 110.2 . . ?
C40 C15 H10 110.2 . . ?
C1 C15 H10 110.2 . . ?
C31 C16 N1 114.7(8) . . ?
C31 C16 C9 110.6(9) . . ?
N1 C16 C9 104.6(8) . . ?
C31 C16 H11 108.9 . . ?
N1 C16 H11 108.9 . . ?
C9 C16 H11 108.9 . . ?
C22 C17 C29 118.8(14) . . ?
C22 C17 H12 120.6 . . ?
C29 C17 H12 120.6 . . ?
N2 C18 C3 115.2(9) . . ?
N2 C18 H13 108.5 . . ?
C3 C18 H13 108.5 . . ?
N2 C18 H14 108.5 . . ?
C3 C18 H14 108.5 . . ?
H13 C18 H14 107.5 . . ?
O6 C19 N7 123.1(11) . . ?
O6 C19 C43 121.0(11) . . ?
N7 C19 C43 115.6(12) . . ?
C42 C20 C2 112.5(10) . . ?
C42 C20 N2 112.0(9) . . ?
C2 C20 N2 109.7(8) . . ?
C42 C20 H15 107.4 . . ?
C2 C20 H15 107.4 . . ?
N2 C20 H15 107.4 . . ?
C12 C21 N3 110.7(9) . . ?
C12 C21 H16 109.5 . . ?
N3 C21 H16 109.5 . . ?
C12 C21 H17 109.5 . . ?
N3 C21 H17 109.5 . . ?
H16 C21 H17 108.1 . . ?
C17 C22 C11 120.8(14) . . ?
C17 C22 H18 119.6 . . ?
C11 C22 H18 119.6 . . ?
C8 C23 C53 121.9(12) . . ?
C8 C23 H19 119.1 . . ?
C53 C23 H19 119.1 . . ?
C25 C24 C39 120.7(13) . . ?
C25 C24 H20 119.7 . . ?
C39 C24 H20 119.7 . . ?
C33 C25 C24 119.6(12) . . ?
C33 C25 H21 120.2 . . ?
C24 C25 H21 120.2 . . ?
C3 C26 C29 121.5(14) . . ?
C3 C26 H22 119.3 . . ?
C29 C26 H22 119.3 . . ?
C38 C27 N6 106.9(10) . . ?
C38 C27 H23 110.3 . . ?
N6 C27 H23 110.3 . . ?
C38 C27 H24 110.3 . . ?
N6 C27 H24 110.3 . . ?
H23 C27 H24 108.6 . . ?
N4 C28 C50 112.0(10) . . ?
N4 C28 C13 109.5(10) . . ?
C50 C28 C13 111.1(10) . . ?
N4 C28 H25 108.0 . . ?
C50 C28 H25 108.0 . . ?
C13 C28 H25 108.0 . . ?
C17 C29 C26 120.6(14) . . ?
C17 C29 H26 119.7 . . ?
C26 C29 H26 119.7 . . ?
C41 C30 C39 117.8(12) . . ?
C41 C30 C14 118.9(11) . . ?
C39 C30 C14 123.3(12) . . ?
C16 C31 H27 109.5 . . ?
C16 C31 H28 109.5 . . ?
H27 C31 H28 109.5 . . ?
C16 C31 H29 109.5 . . ?
H27 C31 H29 109.5 . . ?
H28 C31 H29 109.5 . . ?
H30 O10 H31 109.5 . . ?
C52 C32 C4 120.4(13) . . ?
C52 C32 H32 119.8 . . ?
C4 C32 H32 119.8 . . ?
C25 C33 C41 118.5(13) . . ?
C25 C33 H33 120.7 . . ?
C41 C33 H33 120.7 . . ?
F5 C34 F4 112.3(14) . . ?
F5 C34 F6 103.8(12) . . ?
F4 C34 F6 102.1(14) . . ?
F5 C34 C6 113.5(13) . . ?
F4 C34 C6 114.7(11) . . ?
F6 C34 C6 109.2(13) . . ?
C56 C35 C12 119.8(15) . . ?
C56 C35 H34 120.1 . . ?
C12 C35 H34 120.1 . . ?
C4 C36 C46 120.9(12) . . ?
C4 C36 H35 119.5 . . ?
C46 C36 H35 119.5 . . ?
C49 C37 C44 121.5(13) . . ?
C49 C37 H36 119.3 . . ?
C44 C37 H36 119.3 . . ?
N7 C38 C27 112.8(11) . . ?
N7 C38 H37 109.0 . . ?
C27 C38 H37 109.0 . . ?
N7 C38 H38 109.0 . . ?
C27 C38 H38 109.0 . . ?
H37 C38 H38 107.8 . . ?
C30 C39 C24 120.7(14) . . ?
C30 C39 H39 119.6 . . ?
C24 C39 H39 119.6 . . ?
C15 C40 H40 109.5 . . ?
C15 C40 H41 109.5 . . ?
H40 C40 H41 109.5 . . ?
C15 C40 H42 109.5 . . ?
H40 C40 H42 109.5 . . ?
H41 C40 H42 109.5 . . ?
C30 C41 C33 122.6(12) . . ?
C30 C41 H43 118.7 . . ?
C33 C41 H43 118.7 . . ?
C20 C42 H44 109.5 . . ?
C20 C42 H45 109.5 . . ?
H44 C42 H45 109.5 . . ?
C20 C42 H46 109.5 . . ?
H44 C42 H46 109.5 . . ?
H45 C42 H46 109.5 . . ?
N5 C43 C55 115.2(10) . . ?
N5 C43 C19 105.0(9) . . ?
C55 C43 C19 108.6(10) . . ?
N5 C43 H47 109.3 . . ?
C55 C43 H47 109.3 . . ?
C19 C43 H47 109.3 . . ?
C37 C44 C8 118.4(14) . . ?
C37 C44 H48 120.8 . . ?
C8 C44 H48 120.8 . . ?
N4 C45 C8 114.9(10) . . ?
N4 C45 H49 108.5 . . ?
C8 C45 H49 108.5 . . ?
N4 C45 H50 108.5 . . ?
C8 C45 H50 108.5 . . ?
H49 C45 H50 107.5 . . ?
C51 C46 C36 117.8(14) . . ?
C51 C46 H51 121.1 . . ?
C36 C46 H51 121.1 . . ?
N7 C47 C48 108.5(10) . . ?
N7 C47 H52 110.0 . . ?
C48 C47 H52 110.0 . . ?
N7 C47 H53 110.0 . . ?
C48 C47 H53 110.0 . . ?
H52 C47 H53 108.4 . . ?
N6 C48 C47 111.3(11) . . ?
N6 C48 H54 109.4 . . ?
C47 C48 H54 109.4 . . ?
N6 C48 H55 109.4 . . ?
C47 C48 H55 109.4 . . ?
H54 C48 H55 108.0 . . ?
C53 C49 C37 120.1(14) . . ?
C53 C49 H56 120.0 . . ?
C37 C49 H56 120.0 . . ?
C28 C50 H57 109.5 . . ?
C28 C50 H58 109.5 . . ?
H57 C50 H58 109.5 . . ?
C28 C50 H59 109.5 . . ?
H57 C50 H59 109.5 . . ?
H58 C50 H59 109.5 . . ?
C52 C51 C46 121.4(14) . . ?
C52 C51 H60 119.3 . . ?
C46 C51 H60 119.3 . . ?
C51 C52 C32 120.1(13) . . ?
C51 C52 H61 120.0 . . ?
C32 C52 H61 120.0 . . ?
C49 C53 C23 118.8(15) . . ?
C49 C53 H62 120.6 . . ?
C23 C53 H62 120.6 . . ?
C57 C54 C12 121.4(18) . . ?
C57 C54 H63 119.3 . . ?
C12 C54 H63 119.3 . . ?
C43 C55 H64 109.5 . . ?
C43 C55 H65 109.5 . . ?
H64 C55 H65 109.5 . . ?
C43 C55 H66 109.5 . . ?
H64 C55 H66 109.5 . . ?
H65 C55 H66 109.5 . . ?
C35 C56 C58 120(2) . . ?
C35 C56 H67 119.8 . . ?
C58 C56 H67 119.8 . . ?
C54 C57 C58 121(2) . . ?
C54 C57 H68 119.3 . . ?
C58 C57 H68 119.3 . . ?
C57 C58 C56 118(2) . . ?
C57 C58 H69 120.9 . . ?
C56 C58 H69 120.9 . . ?
 
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
C7 N1 C1 O1 175.9(10) . . . . ?
C16 N1 C1 O1 -8.3(16) . . . . ?
C7 N1 C1 C15 -6.2(16) . . . . ?
C16 N1 C1 C15 169.6(9) . . . . ?
C14 N5 C2 O5 177.9(9) . . . . ?
C43 N5 C2 O5 -1.1(14) . . . . ?
C14 N5 C2 C20 -1.3(14) . . . . ?
C43 N5 C2 C20 179.7(8) . . . . ?
C1 N1 C7 C4 -80.7(13) . . . . ?
C16 N1 C7 C4 103.6(11) . . . . ?
C36 C4 C7 N1 -4.5(16) . . . . ?
C32 C4 C7 N1 174.4(10) . . . . ?
C45 N4 C9 O2 -178.8(10) . . . . ?
C28 N4 C9 O2 11.6(15) . . . . ?
C45 N4 C9 C16 2.8(16) . . . . ?
C28 N4 C9 C16 -166.8(9) . . . . ?
O4 C5 C10 F1 133.9(11) . . . . ?
O9 C5 C10 F1 -46.0(15) . . . . ?
O4 C5 C10 F3 -105.9(12) . . . . ?
O9 C5 C10 F3 74.2(13) . . . . ?
O4 C5 C10 F2 12.4(16) . . . . ?
O9 C5 C10 F2 -167.5(11) . . . . ?
C26 C3 C11 C22 -2.5(16) . . . . ?
C18 C3 C11 C22 -179.2(10) . . . . ?
C18 N2 C13 O7 174.6(12) . . . . ?
C20 N2 C13 O7 4.3(18) . . . . ?
C18 N2 C13 C28 -8.9(17) . . . . ?
C20 N2 C13 C28 -179.1(10) . . . . ?
C2 N5 C14 C30 79.6(13) . . . . ?
C43 N5 C14 C30 -101.5(13) . . . . ?
C21 N3 C15 C40 75.7(11) . . . . ?
C21 N3 C15 C1 -166.2(9) . . . . ?
O1 C1 C15 N3 -22.2(13) . . . . ?
N1 C1 C15 N3 159.9(10) . . . . ?
O1 C1 C15 C40 96.8(11) . . . . ?
N1 C1 C15 C40 -81.2(12) . . . . ?
C1 N1 C16 C31 151.0(10) . . . . ?
C7 N1 C16 C31 -33.1(13) . . . . ?
C1 N1 C16 C9 -87.7(11) . . . . ?
C7 N1 C16 C9 88.3(11) . . . . ?
O2 C9 C16 C31 58.5(13) . . . . ?
N4 C9 C16 C31 -123.2(10) . . . . ?
O2 C9 C16 N1 -65.5(12) . . . . ?
N4 C9 C16 N1 112.8(10) . . . . ?
C13 N2 C18 C3 94.6(13) . . . . ?
C20 N2 C18 C3 -95.3(11) . . . . ?
C26 C3 C18 N2 167.2(10) . . . . ?
C11 C3 C18 N2 -16.0(14) . . . . ?
C38 N7 C19 O6 -171.9(13) . . . . ?
C47 N7 C19 O6 4.4(19) . . . . ?
C38 N7 C19 C43 13.7(19) . . . . ?
C47 N7 C19 C43 -169.9(11) . . . . ?
O5 C2 C20 C42 38.0(13) . . . . ?
N5 C2 C20 C42 -142.8(10) . . . . ?
O5 C2 C20 N2 -87.5(12) . . . . ?
N5 C2 C20 N2 91.8(11) . . . . ?
C13 N2 C20 C42 100.1(12) . . . . ?
C18 N2 C20 C42 -71.0(13) . . . . ?
C13 N2 C20 C2 -134.2(11) . . . . ?
C18 N2 C20 C2 54.7(13) . . . . ?
C54 C12 C21 N3 91.1(13) . . . . ?
C35 C12 C21 N3 -88.6(12) . . . . ?
C15 N3 C21 C12 179.5(10) . . . . ?
C29 C17 C22 C11 -1.0(18) . . . . ?
C3 C11 C22 C17 1.4(17) . . . . ?
C44 C8 C23 C53 -2(2) . . . . ?
C45 C8 C23 C53 179.5(11) . . . . ?
C39 C24 C25 C33 0(2) . . . . ?
C11 C3 C26 C29 3.3(16) . . . . ?
C18 C3 C26 C29 -179.8(10) . . . . ?
C48 N6 C27 C38 50.4(13) . . . . ?
C9 N4 C28 C50 92.6(12) . . . . ?
C45 N4 C28 C50 -77.7(13) . . . . ?
C9 N4 C28 C13 -143.6(10) . . . . ?
C45 N4 C28 C13 46.0(13) . . . . ?
O7 C13 C28 N4 -97.6(12) . . . . ?
N2 C13 C28 N4 85.6(13) . . . . ?
O7 C13 C28 C50 26.7(16) . . . . ?
N2 C13 C28 C50 -150.2(12) . . . . ?
C22 C17 C29 C26 1.7(19) . . . . ?
C3 C26 C29 C17 -3.0(19) . . . . ?
N5 C14 C30 C41 174.9(11) . . . . ?
N5 C14 C30 C39 -7.9(18) . . . . ?
C36 C4 C32 C52 -0.3(18) . . . . ?
C7 C4 C32 C52 -179.3(11) . . . . ?
C24 C25 C33 C41 -1.4(19) . . . . ?
O8 C6 C34 F5 -29(2) . . . . ?
O3 C6 C34 F5 151.7(14) . . . . ?
O8 C6 C34 F4 -160.3(14) . . . . ?
O3 C6 C34 F4 21(2) . . . . ?
O8 C6 C34 F6 85.9(16) . . . . ?
O3 C6 C34 F6 -93.1(14) . . . . ?
C54 C12 C35 C56 -1.1(17) . . . . ?
C21 C12 C35 C56 178.6(11) . . . . ?
C32 C4 C36 C46 -0.3(18) . . . . ?
C7 C4 C36 C46 178.6(11) . . . . ?
C19 N7 C38 C27 -118.7(13) . . . . ?
C47 N7 C38 C27 64.6(13) . . . . ?
N6 C27 C38 N7 -57.0(13) . . . . ?
C41 C30 C39 C24 -3.8(19) . . . . ?
C14 C30 C39 C24 178.9(12) . . . . ?
C25 C24 C39 C30 2(2) . . . . ?
C39 C30 C41 C33 3(2) . . . . ?
C14 C30 C41 C33 -179.8(12) . . . . ?
C25 C33 C41 C30 0(2) . . . . ?
C2 N5 C43 C55 129.4(11) . . . . ?
C14 N5 C43 C55 -49.7(14) . . . . ?
C2 N5 C43 C19 -111.2(11) . . . . ?
C14 N5 C43 C19 69.7(12) . . . . ?
O6 C19 C43 N5 -82.7(14) . . . . ?
N7 C19 C43 N5 91.8(12) . . . . ?
O6 C19 C43 C55 41.0(16) . . . . ?
N7 C19 C43 C55 -144.5(11) . . . . ?
C49 C37 C44 C8 5(2) . . . . ?
C23 C8 C44 C37 -1(2) . . . . ?
C45 C8 C44 C37 177.9(12) . . . . ?
C9 N4 C45 C8 90.0(13) . . . . ?
C28 N4 C45 C8 -100.6(12) . . . . ?
C23 C8 C45 N4 -20.3(17) . . . . ?
C44 C8 C45 N4 160.9(11) . . . . ?
C4 C36 C46 C51 0.5(19) . . . . ?
C19 N7 C47 C48 121.5(12) . . . . ?
C38 N7 C47 C48 -61.4(14) . . . . ?
C27 N6 C48 C47 -52.2(13) . . . . ?
N7 C47 C48 N6 54.9(14) . . . . ?
C44 C37 C49 C53 -7(2) . . . . ?
C36 C46 C51 C52 0(2) . . . . ?
C46 C51 C52 C32 -1(2) . . . . ?
C4 C32 C52 C51 0.8(19) . . . . ?
C37 C49 C53 C23 4(2) . . . . ?
C8 C23 C53 C49 0.3(19) . . . . ?
C35 C12 C54 C57 0(2) . . . . ?
C21 C12 C54 C57 -179.7(13) . . . . ?
C12 C35 C56 C58 2(2) . . . . ?
C12 C54 C57 C58 1(3) . . . . ?
C54 C57 C58 C56 0(3) . . . . ?
C35 C56 C58 C57 -1(3) . . . . ?
 
_refine_diff_density_max    0.751
_refine_diff_density_min   -0.378
_refine_diff_density_rms    0.074


