#\#CIF_1.1
 
#  CIF produced by WinGX routine CIF_UPDATE
#  Created on 2017-02-16 at 20:05:54
#  Using CIFtbx version 3.0.4  1 Sep 2006
 
#  Dictionary name : cif_core.dic
#  Dictionary vers : 2.4.3
#  Request file    : g:\xprogs\wingx\files\archive.reqdat
#  CIF files read  : shelx project
 
#------------------ SECTION 1. GLOBAL INFORMATION ---------------------------#
 
data_global
 
#------------------ AUDIT DETAILS -------------------------------------------#
 
_audit_creation_date            2017-02-16
_audit_creation_method          'WinGX routine CIF_UPDATE'
_audit_conform_dict_name        cif_core.dic
_audit_conform_dict_version     2.4.3
_audit_conform_dict_location    ftp://ftp.iucr.org/pub/cif_core.dic
_audit_update_record            ?
 
#------------------ AUTHOR DETAILS -------------------------------------------#
 
# Name and address of author for correspondence
 
_publ_contact_author_name       'Llamas-Saiz, Antonio L.'
_publ_contact_author_address
;
Unidade de Raios X. RIAIDT
Edificio CACTUS. Campus Vida
Universidade de Santiago de Compostela
E-15782 Santiago de Compostela
Spain
;
_publ_contact_author_email       'antonio.llamas@usc.es'
_publ_contact_author_fax         '+34 881816203'
_publ_contact_author_phone       '+34 881816223'
 
 
_publ_contact_letter
;
 Submission dated :2015-05-13
 
Please consider this CIF for submission to the Cambridge Crystallographic
Data Centre. I certify that all authors have seen and approved of this
submission, that all have made significant scientific contributions to the
work reported, and that all share responsibility and accountability for
the results.
 
This CIF  is submitted as a personal communication
 
This CIF is submitted as part of a journal submission
<Insert Journal details here>
 
<Insert NAME here>
;
 
 
#==============================================================================
#
# TITLE AND AUTHOR LIST
 
_publ_section_title
; ?
;
_publ_section_title_footnote
; ?
;
 
# The loop structure below should contain the names and addresses of all
# authors, in the required order of publication. Repeat as necessary.
 
loop_
 _publ_author_name
 _publ_author_footnote
 _publ_author_address
?
?
;?
;
 
 
# Insert blank lines between references
 
_publ_section_references
;
Blessing, R. H. (1995) Acta Cryst., A51, 33-38.
 
Blessing, R. H. (1987) Cryst. Rev. 1, 3-58.
 
Blessing, R. H. (1989) J. Appl. Cryst. 22, 396-397.
 
Bruker (2016) APEX3 (Version 2016.9-0), SAINT (version 8.37A), SADABS
(version 2014/5), BrukerAXS Inc, Madison, Wisconsin, USA.
 
MERCURY: Macrae, C. F., Bruno, I. J., Chisholm, J. A., Edgington,
P. R., McCabe, P., Pidcock, E., Rodriguez-Monge, L., Taylor, R.,
van de Streek, J. & Wood, P. A. (2008). J. Appl. Cryst. 41, 466-470.
 
ORTEP-3: Farrugia, L. J. (2012). J. Appl. Cryst. 45, 849-854.
 
PARST: Nardelli, M. (1995). J. Appl. Cryst. 28, 659.
 
PLATON: Spek, A. L. (2009). Acta. Cryst. D65, 148-155.
 
SHELX: Sheldrick, G. M. (2015). Acta Cryst. C71, 3-8.
 
SHELXD: Schneider, T. R. & Sheldrick, G. M. (2002) Acta Cryst. D58, 1772-1779.
 
WinGX: Farrugia, L. J. (2012). J. Appl. Cryst. 45, 849-854.
 
;
 
#------------------  SECTION 2. COMPOUND(S) DETAILS -------------------------#
 
data_shelx
 
_audit_creation_date                    2017-02-16T20:05:54-00:00
_audit_creation_method                  'WinGX routine CIF_UPDATE'
_audit_conform_dict_name                cif_core.dic
_audit_conform_dict_version             2.4.3
_audit_conform_dict_location            ftp://ftp.iucr.org/pub/cif_core.dic
_publ_requested_category                FM
 
#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#
 
_chemical_name_systematic               ' '
_chemical_name_common                   JS2RL155.19
_chemical_formula_moiety                'C23 H24 O2 Sn'
_chemical_formula_sum                   'C23 H24 O2 Sn'
_chemical_formula_weight                451.11
 
#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#
 
_space_group_crystal_system             triclinic
_space_group_name_H-M_alt               'P -1'
_space_group_name_Hall                  '-P 1'
_space_group_IT_number                  2
loop_
    _space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
 
_cell_length_a                          8.5486(2)
_cell_length_b                          9.4570(2)
_cell_length_c                          13.5496(4)
_cell_angle_alpha                       104.987(2)
_cell_angle_beta                        102.052(2)
_cell_angle_gamma                       105.996(2)
_cell_volume                            969.81(4)
_cell_formula_units_Z                   2
_cell_measurement_temperature           100(2)
_cell_measurement_reflns_used           6638
_cell_measurement_theta_min             2.39
_cell_measurement_theta_max             24.02
_cell_measurement_wavelength            0.71073
 
#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#
 
_exptl_crystal_description              prism
_exptl_crystal_colour                   colourless
_exptl_crystal_size_max                 0.1
_exptl_crystal_size_mid                 0.09
_exptl_crystal_size_min                 0.04
_exptl_crystal_density_diffrn           1.545
_exptl_crystal_density_method           'not measured'
_exptl_crystal_F_000                    456
 
#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#
 
_exptl_absorpt_coefficient_mu           1.331
_exptl_absorpt_correction_type          multi-scan
_exptl_absorpt_process_details
;
SADABS-2016/2 - Bruker AXS area detector scaling and absorption correction
;
_exptl_absorpt_correction_T_min         0.775
_exptl_absorpt_correction_T_max         0.928
_shelx_estimated_absorpt_T_min          0.878
_shelx_estimated_absorpt_T_max          0.949
 
#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#
 
_diffrn_source                          'sealed x-ray tube'
_diffrn_ambient_temperature             100(2)
_diffrn_radiation_wavelength            0.71073
_diffrn_radiation_type                  MoK\a
_diffrn_radiation_monochromator         graphite
_diffrn_radiation_probe                 x-ray
_diffrn_detector                        'APEX-II CCD'
_diffrn_orient_matrix_ub_11             -0.048859
_diffrn_orient_matrix_ub_12             0.0232
_diffrn_orient_matrix_ub_13             0.060714
_diffrn_orient_matrix_ub_21             0.114427
_diffrn_orient_matrix_ub_22             0.076529
_diffrn_orient_matrix_ub_23             0.047373
_diffrn_orient_matrix_ub_31             -0.028453
_diffrn_orient_matrix_ub_32             0.085137
_diffrn_orient_matrix_ub_33             -0.022156
_diffrn_measurement_device              'κ-geometry diffractometer'
_diffrn_measurement_device_type         'Bruker APEX-II'
_diffrn_measurement_method              'φ or ω oscillation scans'
_diffrn_standards_number                0
_diffrn_standards_interval_time         .
_diffrn_standards_interval_count        .
_diffrn_standards_decay_%               ?
_diffrn_reflns_av_R_equivalents         0.08
_diffrn_reflns_av_unetI/netI            0.0547
_diffrn_reflns_number                   38513
_diffrn_reflns_limit_h_min              -11
_diffrn_reflns_limit_h_max              11
_diffrn_reflns_limit_k_min              -12
_diffrn_reflns_limit_k_max              12
_diffrn_reflns_limit_l_min              -18
_diffrn_reflns_limit_l_max              18
_diffrn_reflns_theta_min                1.632
_diffrn_reflns_theta_max                28.356
_diffrn_reflns_theta_full               25.242
_diffrn_measured_fraction_theta_full
                                        0.999
_diffrn_measured_fraction_theta_max
                                        0.996
_diffrn_reflns_Laue_measured_fraction_full
                                        0.999
_diffrn_reflns_Laue_measured_fraction_max
                                        0.996
_diffrn_reflns_point_group_measured_fraction_full
                                        0.999
_diffrn_reflns_point_group_measured_fraction_max
                                        0.996
_reflns_Friedel_coverage                0
_reflns_number_total                    4843
_reflns_number_gt                       3939
_reflns_threshold_expression            'I > 2σ(I)'
_diffrn_reflns_reduction_process
;
        Scaled and merged with Sortav
        R.H. Blessing, (1987) Cryst. Rev. 1, 3-58
        R.H. Blessing, (1989) J. Appl. Cryst. 22, 396-397
;
 
#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#
 
_computing_data_collection              'Bruker APEX2 software'
_computing_cell_refinement              'SAINT V8.37A integration software'
_computing_data_reduction               'SORTAV (Blessing, 1995)'
_computing_structure_solution           'SHELXT-2014 (Sheldrick, 2014)'
_computing_structure_refinement         'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics           'ORTEP-3 for Windows (Farrugia, 2012)'
_computing_publication_material
                                   'WinGX publication routines (Farrugia, 2012)'
 
#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION                                       #
#----------------------------------------------------------------------------#
 
_atom_sites_solution_primary            dual
_atom_sites_solution_secondary          difmap
_atom_sites_solution_hydrogens          mixed
 
#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#
 
_refine_ls_structure_factor_coef        Fsqd
_refine_ls_matrix_type                  full
_refine_ls_weighting_scheme             calc
_refine_ls_weighting_details
                      'w=1/[σ²(Fo²)+(0.0553P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment           mixed
_refine_ls_extinction_method            none
_refine_ls_number_reflns                4843
_refine_ls_number_parameters            241
_refine_ls_number_restraints            1
_refine_ls_number_constraints           0
_refine_ls_R_factor_all                 0.0577
_refine_ls_R_factor_gt                  0.0407
_refine_ls_wR_factor_ref                0.0998
_refine_ls_wR_factor_gt                 0.0932
_refine_ls_goodness_of_fit_ref          1.063
_refine_ls_restrained_S_all             1.063
_refine_ls_shift/su_max                 0.001
_refine_ls_shift/su_mean                0
_refine_diff_density_max                0.781
_refine_diff_density_min                -1.482
_refine_diff_density_rms                0.133
 
#----------------------------------------------------------------------------#
#                   CONSTRAINTS AND RESTRAINTS                               #
#----------------------------------------------------------------------------#
 
 
#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#
 
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 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sn Sn -0.6537 1.4246 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 
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
Sn1 Sn 1.02705(3) 0.81528(3) 0.15858(2) 0.01820(9) Uani 1 1 d . . . . .
C1 C 1.1245(5) 0.6278(4) 0.1414(3) 0.0248(8) Uani 1 1 d . . . . .
H1A H 1.131942 0.591747 0.068475 0.037 Uiso 1 1 calc R U . . .
H1B H 1.047881 0.541429 0.154792 0.037 Uiso 1 1 calc R U . . .
H1C H 1.238248 0.66427 0.193008 0.037 Uiso 1 1 calc R U . . .
C2 C 1.2265(5) 1.0383(4) 0.2314(3) 0.0299(9) Uani 1 1 d . . . . .
H2A H 1.321855 1.037045 0.202017 0.045 Uiso 1 1 calc R U . . .
H2B H 1.265822 1.061289 0.30898 0.045 Uiso 1 1 calc R U . . .
H2C H 1.183358 1.118825 0.216419 0.045 Uiso 1 1 calc R U . . .
C3 C 0.8651(5) 0.7888(5) 0.0060(3) 0.0258(8) Uani 1 1 d . . . . .
H3A H 0.843472 0.68576 -0.04504 0.039 Uiso 1 1 calc R U . . .
H3B H 0.921258 0.870143 -0.020367 0.039 Uiso 1 1 calc R U . . .
H3C H 0.756662 0.798313 0.013704 0.039 Uiso 1 1 calc R U . . .
C11 C 0.8712(5) 0.7979(4) 0.2643(3) 0.0160(7) Uani 1 1 d . . . . .
O12 O 0.9677(3) 0.8443(3) 0.37559(19) 0.0158(5) Uani 1 1 d . . . . .
C13 C 0.8312(4) 0.8019(4) 0.4207(3) 0.0156(7) Uani 1 1 d . . . . .
C14 C 0.7005(5) 0.8767(4) 0.3802(3) 0.0175(7) Uani 1 1 d . . . . .
H14 H 0.732515 0.991731 0.415851 0.021 Uiso 1 1 calc R U . . .
C15 C 0.7021(5) 0.8235(4) 0.2641(3) 0.0170(7) Uani 1 1 d . . . . .
H15 H 0.638845 0.854403 0.207333 0.02 Uiso 1 1 calc R U . . .
O16 O 0.8934(3) 0.8275(3) 0.5279(2) 0.0184(5) Uani 1 1 d D . . . .
H16 H 0.929(5) 0.920(2) 0.557(3) 0.028 Uiso 1 1 d D U . . .
C17 C 0.7101(5) 0.6615(4) 0.2438(3) 0.0163(7) Uani 1 1 d . . . . .
C18 C 0.7173(4) 0.6310(4) 0.3503(3) 0.0159(7) Uani 1 1 d . . . . .
C19 C 0.7855(5) 0.4999(4) 0.3568(3) 0.0199(7) Uani 1 1 d . . . . .
H19A H 0.910073 0.546467 0.393036 0.024 Uiso 1 1 calc R U . . .
H19B H 0.732664 0.446942 0.402037 0.024 Uiso 1 1 calc R U . . .
C20 C 0.7535(5) 0.3781(4) 0.2497(3) 0.0207(8) Uani 1 1 d . . . . .
C21 C 0.8057(5) 0.2514(4) 0.2503(3) 0.0257(8) Uani 1 1 d . . . . .
H21 H 0.857698 0.243529 0.316881 0.031 Uiso 1 1 calc R U . . .
C22 C 0.7833(6) 0.1365(4) 0.1559(4) 0.0306(10) Uani 1 1 d . . . . .
H22 H 0.82206 0.052111 0.15828 0.037 Uiso 1 1 calc R U . . .
C23 C 0.7048(6) 0.1441(5) 0.0582(4) 0.0317(10) Uani 1 1 d . . . . .
H23 H 0.686101 0.064028 -0.006731 0.038 Uiso 1 1 calc R U . . .
C24 C 0.6542(5) 0.2699(4) 0.0567(3) 0.0261(8) Uani 1 1 d . . . . .
H24 H 0.602484 0.276982 -0.010255 0.031 Uiso 1 1 calc R U . . .
C25 C 0.6770(5) 0.3876(4) 0.1511(3) 0.0191(7) Uani 1 1 d . . . . .
C26 C 0.6199(5) 0.5237(4) 0.1437(3) 0.0207(8) Uani 1 1 d . . . . .
H26A H 0.644089 0.552381 0.081766 0.025 Uiso 1 1 calc R U . . .
H26B H 0.495169 0.49244 0.131968 0.025 Uiso 1 1 calc R U . . .
C27 C 0.5400(5) 0.7744(4) 0.3904(3) 0.0188(7) Uani 1 1 d . . . . .
C28 C 0.5497(5) 0.6234(4) 0.3706(3) 0.0180(7) Uani 1 1 d . . . . .
C29 C 0.4179(5) 0.5005(4) 0.3714(3) 0.0230(8) Uani 1 1 d . . . . .
H29 H 0.42412 0.398703 0.357032 0.028 Uiso 1 1 calc R U . . .
C30 C 0.2755(5) 0.5297(5) 0.3939(3) 0.0252(8) Uani 1 1 d . . . . .
H30 H 0.183101 0.446971 0.394625 0.03 Uiso 1 1 calc R U . . .
C31 C 0.2681(5) 0.6793(5) 0.4153(3) 0.0259(8) Uani 1 1 d . . . . .
H31 H 0.171425 0.697876 0.431964 0.031 Uiso 1 1 calc R U . . .
C32 C 0.3994(5) 0.8019(5) 0.4126(3) 0.0233(8) Uani 1 1 d . . . . .
H32 H 0.392044 0.903148 0.425882 0.028 Uiso 1 1 calc R U . . .
 
 
 
#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#
 
_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
Sn1 C2 2.137(4) . ?
Sn1 C1 2.138(4) . ?
Sn1 C3 2.144(4) . ?
Sn1 C11 2.157(4) . ?
C1 H1A 0.98 . ?
C1 H1B 0.98 . ?
C1 H1C 0.98 . ?
C2 H2A 0.98 . ?
C2 H2B 0.98 . ?
C2 H2C 0.98 . ?
C3 H3A 0.98 . ?
C3 H3B 0.98 . ?
C3 H3C 0.98 . ?
C11 O12 1.444(4) . ?
C11 C17 1.520(5) . ?
C11 C15 1.529(5) . ?
O12 C13 1.436(4) . ?
C13 O16 1.370(4) . ?
C13 C18 1.555(5) . ?
C13 C14 1.559(5) . ?
C14 C27 1.501(5) . ?
C14 C15 1.527(5) . ?
C14 H14 1 . ?
C15 C17 1.508(5) . ?
C15 H15 1 . ?
O16 H16 0.796(19) . ?
C17 C26 1.493(5) . ?
C17 C18 1.535(5) . ?
C18 C28 1.501(5) . ?
C18 C19 1.523(5) . ?
C19 C20 1.518(5) . ?
C19 H19A 0.99 . ?
C19 H19B 0.99 . ?
C20 C21 1.390(5) . ?
C20 C25 1.396(5) . ?
C21 C22 1.385(6) . ?
C21 H21 0.95 . ?
C22 C23 1.384(6) . ?
C22 H22 0.95 . ?
C23 C24 1.377(6) . ?
C23 H23 0.95 . ?
C24 C25 1.398(5) . ?
C24 H24 0.95 . ?
C25 C26 1.516(5) . ?
C26 H26A 0.99 . ?
C26 H26B 0.99 . ?
C27 C32 1.373(5) . ?
C27 C28 1.412(5) . ?
C28 C29 1.382(5) . ?
C29 C30 1.396(6) . ?
C29 H29 0.95 . ?
C30 C31 1.391(6) . ?
C30 H30 0.95 . ?
C31 C32 1.388(5) . ?
C31 H31 0.95 . ?
C32 H32 0.95 . ?
 
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
C2 Sn1 C1 111.96(17) . . ?
C2 Sn1 C3 113.02(16) . . ?
C1 Sn1 C3 109.31(15) . . ?
C2 Sn1 C11 106.77(15) . . ?
C1 Sn1 C11 108.09(14) . . ?
C3 Sn1 C11 107.44(15) . . ?
Sn1 C1 H1A 109.5 . . ?
Sn1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
Sn1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
Sn1 C2 H2A 109.5 . . ?
Sn1 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
Sn1 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
Sn1 C3 H3A 109.5 . . ?
Sn1 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
Sn1 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
O12 C11 C17 107.1(3) . . ?
O12 C11 C15 106.0(3) . . ?
C17 C11 C15 59.3(2) . . ?
O12 C11 Sn1 113.9(2) . . ?
C17 C11 Sn1 125.7(2) . . ?
C15 C11 Sn1 132.9(2) . . ?
C13 O12 C11 100.1(2) . . ?
O16 C13 O12 111.0(3) . . ?
O16 C13 C18 115.7(3) . . ?
O12 C13 C18 106.2(3) . . ?
O16 C13 C14 120.4(3) . . ?
O12 C13 C14 106.4(3) . . ?
C18 C13 C14 95.4(3) . . ?
C27 C14 C15 109.4(3) . . ?
C27 C14 C13 101.2(3) . . ?
C15 C14 C13 94.4(3) . . ?
C27 C14 H14 116.3 . . ?
C15 C14 H14 116.3 . . ?
C13 C14 H14 116.3 . . ?
C17 C15 C14 104.7(3) . . ?
C17 C15 C11 60.1(2) . . ?
C14 C15 C11 107.9(3) . . ?
C17 C15 H15 122.6 . . ?
C14 C15 H15 122.6 . . ?
C11 C15 H15 122.6 . . ?
C13 O16 H16 106(3) . . ?
C26 C17 C15 127.2(3) . . ?
C26 C17 C11 127.1(3) . . ?
C15 C17 C11 60.7(2) . . ?
C26 C17 C18 116.8(3) . . ?
C15 C17 C18 105.4(3) . . ?
C11 C17 C18 106.9(3) . . ?
C28 C18 C19 119.3(3) . . ?
C28 C18 C17 107.5(3) . . ?
C19 C18 C17 112.1(3) . . ?
C28 C18 C13 101.3(3) . . ?
C19 C18 C13 118.9(3) . . ?
C17 C18 C13 94.4(3) . . ?
C20 C19 C18 114.9(3) . . ?
C20 C19 H19A 108.5 . . ?
C18 C19 H19A 108.5 . . ?
C20 C19 H19B 108.5 . . ?
C18 C19 H19B 108.5 . . ?
H19A C19 H19B 107.5 . . ?
C21 C20 C25 118.5(3) . . ?
C21 C20 C19 117.8(3) . . ?
C25 C20 C19 123.7(3) . . ?
C22 C21 C20 121.3(4) . . ?
C22 C21 H21 119.3 . . ?
C20 C21 H21 119.3 . . ?
C23 C22 C21 120.3(4) . . ?
C23 C22 H22 119.9 . . ?
C21 C22 H22 119.9 . . ?
C24 C23 C22 118.8(4) . . ?
C24 C23 H23 120.6 . . ?
C22 C23 H23 120.6 . . ?
C23 C24 C25 121.7(4) . . ?
C23 C24 H24 119.2 . . ?
C25 C24 H24 119.2 . . ?
C20 C25 C24 119.4(3) . . ?
C20 C25 C26 121.6(3) . . ?
C24 C25 C26 119.0(3) . . ?
C17 C26 C25 110.8(3) . . ?
C17 C26 H26A 109.5 . . ?
C25 C26 H26A 109.5 . . ?
C17 C26 H26B 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 108.1 . . ?
C32 C27 C28 120.1(3) . . ?
C32 C27 C14 132.9(3) . . ?
C28 C27 C14 106.9(3) . . ?
C29 C28 C27 121.1(3) . . ?
C29 C28 C18 131.3(3) . . ?
C27 C28 C18 107.6(3) . . ?
C28 C29 C30 118.3(4) . . ?
C28 C29 H29 120.9 . . ?
C30 C29 H29 120.9 . . ?
C31 C30 C29 120.4(4) . . ?
C31 C30 H30 119.8 . . ?
C29 C30 H30 119.8 . . ?
C32 C31 C30 121.2(4) . . ?
C32 C31 H31 119.4 . . ?
C30 C31 H31 119.4 . . ?
C27 C32 C31 119.0(4) . . ?
C27 C32 H32 120.5 . . ?
C31 C32 H32 120.5 . . ?
 
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
C17 C11 O12 C13 -29.8(3) . . . . ?
C15 C11 O12 C13 32.3(3) . . . . ?
Sn1 C11 O12 C13 -173.3(2) . . . . ?
C11 O12 C13 O16 176.5(3) . . . . ?
C11 O12 C13 C18 50.0(3) . . . . ?
C11 O12 C13 C14 -50.9(3) . . . . ?
O16 C13 C14 C27 -75.7(4) . . . . ?
O12 C13 C14 C27 157.0(3) . . . . ?
C18 C13 C14 C27 48.4(3) . . . . ?
O16 C13 C14 C15 173.4(3) . . . . ?
O12 C13 C14 C15 46.2(3) . . . . ?
C18 C13 C14 C15 -62.4(3) . . . . ?
C27 C14 C15 C17 -64.6(4) . . . . ?
C13 C14 C15 C17 38.9(3) . . . . ?
C27 C14 C15 C11 -127.4(3) . . . . ?
C13 C14 C15 C11 -23.9(3) . . . . ?
O12 C11 C15 C17 -100.7(3) . . . . ?
Sn1 C11 C15 C17 112.0(3) . . . . ?
O12 C11 C15 C14 -3.6(3) . . . . ?
C17 C11 C15 C14 97.0(3) . . . . ?
Sn1 C11 C15 C14 -151.0(3) . . . . ?
C14 C15 C17 C26 141.3(4) . . . . ?
C11 C15 C17 C26 -116.3(4) . . . . ?
C14 C15 C17 C11 -102.4(3) . . . . ?
C14 C15 C17 C18 -1.4(4) . . . . ?
C11 C15 C17 C18 101.0(3) . . . . ?
O12 C11 C17 C26 -144.9(3) . . . . ?
C15 C11 C17 C26 116.3(4) . . . . ?
Sn1 C11 C17 C26 -6.9(5) . . . . ?
O12 C11 C17 C15 98.8(3) . . . . ?
Sn1 C11 C17 C15 -123.3(3) . . . . ?
O12 C11 C17 C18 0.3(4) . . . . ?
C15 C11 C17 C18 -98.5(3) . . . . ?
Sn1 C11 C17 C18 138.2(3) . . . . ?
C26 C17 C18 C28 -80.8(4) . . . . ?
C15 C17 C18 C28 66.5(3) . . . . ?
C11 C17 C18 C28 129.9(3) . . . . ?
C26 C17 C18 C19 52.2(4) . . . . ?
C15 C17 C18 C19 -160.5(3) . . . . ?
C11 C17 C18 C19 -97.1(3) . . . . ?
C26 C17 C18 C13 175.9(3) . . . . ?
C15 C17 C18 C13 -36.9(3) . . . . ?
C11 C17 C18 C13 26.5(3) . . . . ?
O16 C13 C18 C28 79.9(3) . . . . ?
O12 C13 C18 C28 -156.4(3) . . . . ?
C14 C13 C18 C28 -47.6(3) . . . . ?
O16 C13 C18 C19 -52.9(4) . . . . ?
O12 C13 C18 C19 70.7(4) . . . . ?
C14 C13 C18 C19 179.5(3) . . . . ?
O16 C13 C18 C17 -171.2(3) . . . . ?
O12 C13 C18 C17 -47.5(3) . . . . ?
C14 C13 C18 C17 61.2(3) . . . . ?
C28 C18 C19 C20 98.9(4) . . . . ?
C17 C18 C19 C20 -28.0(4) . . . . ?
C13 C18 C19 C20 -136.5(3) . . . . ?
C18 C19 C20 C21 -177.1(3) . . . . ?
C18 C19 C20 C25 3.7(5) . . . . ?
C25 C20 C21 C22 0.1(6) . . . . ?
C19 C20 C21 C22 -179.1(4) . . . . ?
C20 C21 C22 C23 -1.3(6) . . . . ?
C21 C22 C23 C24 1.9(6) . . . . ?
C22 C23 C24 C25 -1.4(6) . . . . ?
C21 C20 C25 C24 0.4(5) . . . . ?
C19 C20 C25 C24 179.5(3) . . . . ?
C21 C20 C25 C26 -178.8(3) . . . . ?
C19 C20 C25 C26 0.4(6) . . . . ?
C23 C24 C25 C20 0.3(6) . . . . ?
C23 C24 C25 C26 179.4(4) . . . . ?
C15 C17 C26 C25 173.6(3) . . . . ?
C11 C17 C26 C25 95.0(4) . . . . ?
C18 C17 C26 C25 -47.2(4) . . . . ?
C20 C25 C26 C17 20.6(5) . . . . ?
C24 C25 C26 C17 -158.5(3) . . . . ?
C15 C14 C27 C32 -112.9(5) . . . . ?
C13 C14 C27 C32 148.3(4) . . . . ?
C15 C14 C27 C28 66.3(4) . . . . ?
C13 C14 C27 C28 -32.5(4) . . . . ?
C32 C27 C28 C29 1.0(6) . . . . ?
C14 C27 C28 C29 -178.3(3) . . . . ?
C32 C27 C28 C18 -179.5(3) . . . . ?
C14 C27 C28 C18 1.2(4) . . . . ?
C19 C18 C28 C29 -17.3(6) . . . . ?
C17 C18 C28 C29 111.8(4) . . . . ?
C13 C18 C28 C29 -149.9(4) . . . . ?
C19 C18 C28 C27 163.3(3) . . . . ?
C17 C18 C28 C27 -67.6(3) . . . . ?
C13 C18 C28 C27 30.7(3) . . . . ?
C27 C28 C29 C30 -0.9(6) . . . . ?
C18 C28 C29 C30 179.7(4) . . . . ?
C28 C29 C30 C31 -0.2(6) . . . . ?
C29 C30 C31 C32 1.4(6) . . . . ?
C28 C27 C32 C31 0.1(6) . . . . ?
C14 C27 C32 C31 179.3(4) . . . . ?
C30 C31 C32 C27 -1.3(6) . . . . ?
 
loop_
    _geom_hbond_atom_site_label_D
    _geom_hbond_atom_site_label_H
    _geom_hbond_atom_site_label_A
    _geom_hbond_distance_DH
    _geom_hbond_distance_HA
    _geom_hbond_distance_DA
    _geom_hbond_angle_DHA
    _geom_hbond_site_symmetry_A
O16 H16 O12 0.796(19) 2.029(19) 2.824(3) 176(5) 2_776
 
 
 
# END of CIF
