#------------------------------------------------------------------------------
#$Date: 2016-03-23 15:48:26 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179348 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/45/4324532.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4324532
loop_
_publ_author_name
'Lorenzo Ferro'
'Peter B. Hitchcock'
'Martyn P. Coles'
'Hazel Cox'
'J. Robin Fulton'
_publ_section_title
;
 Activation of Carbon Dioxide by Divalent Tin Alkoxides Complexes
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1879
_journal_page_last               1888
_journal_paper_doi               10.1021/ic102273n
_journal_volume                  50
_journal_year                    2011
_chemical_compound_source        'synthesis as described'
_chemical_formula_moiety         'C33 H50 N2 O Sn'
_chemical_formula_sum            'C33 H50 N2 O Sn'
_chemical_formula_weight         609.44
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.2
_audit_creation_date             2008-06-30T09:52:46-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                92.884(2)
_cell_angle_beta                 90.071(2)
_cell_angle_gamma                113.948(1)
_cell_formula_units_Z            2
_cell_length_a                   8.7788(2)
_cell_length_b                   9.8810(2)
_cell_length_c                   20.5060(4)
_cell_measurement_reflns_used    59649
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      26.022
_cell_measurement_theta_min      3.395
_cell_measurement_wavelength     0.71073
_cell_volume                     1623.12(6)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_data_reduction
'HKL Denzo and Scalepack (Otwinowski & Minor 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      173(2)
_diffrn_detector                 'CCD plate'
_diffrn_measured_fraction_theta_full 0.99
_diffrn_measured_fraction_theta_max 0.99
_diffrn_measurement_device       '95mm CCD camera on κ-goniostat'
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       'CCD rotation images, thick slices'
_diffrn_orient_matrix_type       'by Nonius Collect from scalepack cell'
_diffrn_orient_matrix_UB_11      0.112056
_diffrn_orient_matrix_UB_12      0.260864E-1
_diffrn_orient_matrix_UB_13      -0.195272E-1
_diffrn_orient_matrix_UB_21      -0.115794E-1
_diffrn_orient_matrix_UB_22      0.832053E-1
_diffrn_orient_matrix_UB_23      -0.222538E-1
_diffrn_orient_matrix_UB_31      0.534167E-1
_diffrn_orient_matrix_UB_32      0.685351E-1
_diffrn_orient_matrix_UB_33      0.388456E-1
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0433
_diffrn_reflns_av_unetI/netI     0.0328
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            23390
_diffrn_reflns_theta_full        26.06
_diffrn_reflns_theta_max         26.06
_diffrn_reflns_theta_min         3.64
_diffrn_source                   'Enraf Nonius FR590'
_exptl_absorpt_coefficient_mu    0.812
_exptl_absorpt_correction_T_max  0.8001
_exptl_absorpt_correction_T_min  0.7235
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
        [c.f. r.h. blessing, acta cryst. (1995), a51, 33-38]
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.247
_exptl_crystal_description       prism
_exptl_crystal_F_000             640
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.3
_refine_diff_density_max         2.631
_refine_diff_density_min         -1.125
_refine_diff_density_rms         0.097
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.11
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     331
_refine_ls_number_reflns         6364
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.11
_refine_ls_R_factor_all          0.0504
_refine_ls_R_factor_gt           0.0446
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0600P)²+3.1302P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1172
_refine_ls_wR_factor_ref         0.1213
_reflns_number_gt                5816
_reflns_number_total             6364
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic102273n_si_001_1.cif
_cod_data_source_block           (2b)-jun1408
_cod_database_code               4324532
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Sn Sn 0.44324(3) 0.68217(3) 0.243700(12) 0.02853(10) Uani 1 1 d . A .
O O 0.6666(4) 0.6698(3) 0.24355(16) 0.0442(7) Uani 1 1 d . . .
N1 N 0.5149(4) 0.8565(3) 0.32307(14) 0.0273(6) Uani 1 1 d . . .
N2 N 0.5228(4) 0.8735(3) 0.18162(14) 0.0270(6) Uani 1 1 d . . .
C1 C 0.4828(4) 0.9762(4) 0.31913(18) 0.0284(7) Uani 1 1 d . A .
C2 C 0.4555(5) 1.0296(4) 0.26001(19) 0.0309(8) Uani 1 1 d . . .
H2 H 0.408 1.1006 0.2633 0.037 Uiso 1 1 calc R A .
C3 C 0.4897(4) 0.9907(4) 0.19653(19) 0.0292(8) Uani 1 1 d . A .
C4 C 0.4780(5) 1.0641(5) 0.3809(2) 0.0385(9) Uani 1 1 d . . .
H4A H 0.3921 1.0001 0.4094 0.058 Uiso 1 1 calc R A .
H4B H 0.4519 1.1478 0.3698 0.058 Uiso 1 1 calc R . .
H4C H 0.5868 1.1014 0.4035 0.058 Uiso 1 1 calc R . .
C5 C 0.4904(6) 1.0910(5) 0.1435(2) 0.0413(9) Uani 1 1 d . . .
H5A H 0.6036 1.14 0.1272 0.062 Uiso 1 1 calc R A .
H5B H 0.453 1.1661 0.1612 0.062 Uiso 1 1 calc R . .
H5C H 0.415 1.0323 0.1077 0.062 Uiso 1 1 calc R . .
C6 C 0.5630(5) 0.8203(4) 0.38442(18) 0.0301(8) Uani 1 1 d . A .
C7 C 0.4426(5) 0.7319(4) 0.42688(18) 0.0327(8) Uani 1 1 d . . .
C8 C 0.4958(6) 0.6937(5) 0.4843(2) 0.0407(9) Uani 1 1 d . A .
H8 H 0.4157 0.6313 0.5128 0.049 Uiso 1 1 calc R . .
C9 C 0.6629(6) 0.7449(5) 0.5003(2) 0.0450(11) Uani 1 1 d . . .
H9 H 0.6971 0.7205 0.5405 0.054 Uiso 1 1 calc R A .
C10 C 0.7806(6) 0.8312(5) 0.4585(2) 0.0428(10) Uani 1 1 d . A .
H10 H 0.8954 0.8657 0.4702 0.051 Uiso 1 1 calc R . .
C11 C 0.7351(5) 0.8692(5) 0.39933(19) 0.0340(8) Uani 1 1 d . . .
C12 C 0.2562(5) 0.6764(5) 0.4119(2) 0.0370(9) Uani 1 1 d . A .
H12 H 0.2415 0.7258 0.3725 0.044 Uiso 1 1 calc R . .
C13 C 0.1776(6) 0.5093(5) 0.3965(3) 0.0507(11) Uani 1 1 d . . .
H13A H 0.2379 0.484 0.3611 0.076 Uiso 1 1 calc R A .
H13B H 0.0607 0.4784 0.383 0.076 Uiso 1 1 calc R . .
H13C H 0.1838 0.4582 0.4355 0.076 Uiso 1 1 calc R . .
C14 C 0.1657(6) 0.7176(6) 0.4688(2) 0.0503(11) Uani 1 1 d . . .
H14A H 0.1716 0.6647 0.5072 0.075 Uiso 1 1 calc R A .
H14B H 0.0487 0.6896 0.4561 0.075 Uiso 1 1 calc R . .
H14C H 0.2192 0.8247 0.4792 0.075 Uiso 1 1 calc R . .
C15 C 0.8661(5) 0.9567(5) 0.3516(2) 0.0403(9) Uani 1 1 d . A .
H15 H 0.816 0.9267 0.3065 0.048 Uiso 1 1 calc R . .
C16 C 0.9183(8) 1.1231(6) 0.3622(3) 0.0678(15) Uani 1 1 d . . .
H16A H 0.8219 1.1469 0.3547 0.102 Uiso 1 1 calc R A .
H16B H 1.0059 1.175 0.3317 0.102 Uiso 1 1 calc R . .
H16C H 0.9607 1.1546 0.4071 0.102 Uiso 1 1 calc R . .
C17 C 1.0209(7) 0.9219(8) 0.3546(3) 0.0705(16) Uani 1 1 d . . .
H17A H 1.0908 0.9623 0.3171 0.106 Uiso 1 1 calc R A .
H17B H 0.9864 0.8142 0.3535 0.106 Uiso 1 1 calc R . .
H17C H 1.0844 0.9669 0.3951 0.106 Uiso 1 1 calc R . .
C18 C 0.5819(5) 0.8508(4) 0.11832(18) 0.0311(8) Uani 1 1 d . A .
C19 C 0.4698(5) 0.7664(4) 0.06905(19) 0.0347(8) Uani 1 1 d . . .
C20 C 0.5332(7) 0.7374(5) 0.0101(2) 0.0470(11) Uani 1 1 d . A .
H20 H 0.4586 0.678 -0.0239 0.056 Uiso 1 1 calc R . .
C21 C 0.7031(7) 0.7941(6) 0.0005(2) 0.0547(13) Uani 1 1 d . . .
H21 H 0.7447 0.7745 -0.04 0.066 Uiso 1 1 calc R A .
C22 C 0.8114(6) 0.8784(6) 0.0492(2) 0.0531(13) Uani 1 1 d . A .
H22 H 0.9278 0.9171 0.0418 0.064 Uiso 1 1 calc R . .
C23 C 0.7555(5) 0.9091(5) 0.1096(2) 0.0421(10) Uani 1 1 d . . .
C24 C 0.2808(5) 0.7026(5) 0.0765(2) 0.0393(9) Uani 1 1 d . A .
H24 H 0.2575 0.7384 0.1203 0.047 Uiso 1 1 calc R . .
C25 C 0.2051(7) 0.5336(6) 0.0740(3) 0.0594(13) Uani 1 1 d . . .
H25A H 0.2207 0.4955 0.0307 0.089 Uiso 1 1 calc R A .
H25B H 0.0858 0.497 0.0828 0.089 Uiso 1 1 calc R . .
H25C H 0.2603 0.4997 0.1071 0.089 Uiso 1 1 calc R . .
C26 C 0.1973(7) 0.7578(6) 0.0245(2) 0.0560(13) Uani 1 1 d . . .
H26A H 0.2108 0.7177 -0.0187 0.084 Uiso 1 1 calc R A .
H26B H 0.2494 0.8664 0.0256 0.084 Uiso 1 1 calc R . .
H26C H 0.0783 0.7245 0.0334 0.084 Uiso 1 1 calc R . .
C27 C 0.8799(5) 1.0054(7) 0.1627(2) 0.0588(14) Uani 1 1 d . A .
H27 H 0.8192 0.9916 0.2048 0.071 Uiso 1 1 calc R . .
C28 C 0.9471(8) 1.1675(8) 0.1500(4) 0.0790(18) Uani 1 1 d . . .
H28A H 0.9969 1.1831 0.1068 0.119 Uiso 1 1 calc R A .
H28B H 1.0321 1.2242 0.1834 0.119 Uiso 1 1 calc R . .
H28C H 0.8561 1.2008 0.1514 0.119 Uiso 1 1 calc R . .
C29 C 1.0239(8) 0.9598(9) 0.1720(4) 0.096(3) Uani 1 1 d . . .
H29A H 1.0828 0.9675 0.1309 0.144 Uiso 1 1 calc R A .
H29B H 0.9808 0.8572 0.1852 0.144 Uiso 1 1 calc R . .
H29C H 1.101 1.0254 0.206 0.144 Uiso 1 1 calc R . .
C30 C 0.6731(9) 0.5320(8) 0.2206(4) 0.0421(14) Uiso 0.641(6) 1 d P A 1
H30 H 0.5557 0.4556 0.2188 0.051 Uiso 0.641(6) 1 calc PR A 1
C31 C 0.7636(11) 0.4885(10) 0.2719(4) 0.0576(17) Uiso 0.641(6) 1 d P A 1
H31A H 0.7611 0.3895 0.2594 0.069 Uiso 0.641(6) 1 calc PR A 1
H31B H 0.8816 0.5604 0.2747 0.069 Uiso 0.641(6) 1 calc PR A 1
C32 C 0.6884(9) 0.4842(8) 0.3357(3) 0.0762(17) Uiso 0.641(6) 1 d P A 1
H32A H 0.7497 0.4548 0.3681 0.114 Uiso 0.641(6) 1 calc PR A 1
H32B H 0.5719 0.4123 0.3332 0.114 Uiso 0.641(6) 1 calc PR A 1
H32C H 0.6933 0.5828 0.3487 0.114 Uiso 0.641(6) 1 calc PR A 1
C33 C 0.7461(9) 0.5292(8) 0.1496(3) 0.0813(18) Uiso 0.641(6) 1 d P A 1
H33A H 0.6834 0.559 0.118 0.122 Uiso 0.641(6) 1 calc PR A 1
H33B H 0.736 0.4287 0.1373 0.122 Uiso 0.641(6) 1 calc PR A 1
H33C H 0.8638 0.5983 0.1499 0.122 Uiso 0.641(6) 1 calc PR A 1
C30A C 0.6627(16) 0.5225(14) 0.2592(7) 0.0421(14) Uiso 0.359(6) 1 d P A 2
H30A H 0.5515 0.4467 0.2435 0.051 Uiso 0.359(6) 1 calc PR A 2
C31A C 0.7880(19) 0.5045(18) 0.2146(7) 0.0576(17) Uiso 0.359(6) 1 d P A 2
H31C H 0.9016 0.5771 0.2276 0.069 Uiso 0.359(6) 1 calc PR A 2
H31D H 0.7847 0.4034 0.2163 0.069 Uiso 0.359(6) 1 calc PR A 2
C32A C 0.7461(9) 0.5292(8) 0.1496(3) 0.0813(18) Uiso 0.359(6) 1 d P A 2
H32D H 0.8274 0.52 0.119 0.122 Uiso 0.359(6) 1 calc PR A 2
H32E H 0.7481 0.629 0.1487 0.122 Uiso 0.359(6) 1 calc PR A 2
H32F H 0.6344 0.4556 0.1369 0.122 Uiso 0.359(6) 1 calc PR A 2
C33A C 0.6884(9) 0.4842(8) 0.3357(3) 0.0762(17) Uiso 0.359(6) 1 d P A 2
H33D H 0.6064 0.5009 0.3636 0.114 Uiso 0.359(6) 1 calc PR A 2
H33E H 0.8011 0.549 0.3518 0.114 Uiso 0.359(6) 1 calc PR A 2
H33F H 0.6729 0.3804 0.3368 0.114 Uiso 0.359(6) 1 calc PR A 2
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'
N N 0.0061 0.0033 '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'
O O 0.0106 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O Sn N1 94.08(12)
O Sn N2 94.29(12)
N1 Sn N2 82.79(11)
C30 O Sn 118.1(3)
C30A O Sn 114.9(5)
C1 N1 C6 120.4(3)
C1 N1 Sn 121.6(2)
C6 N1 Sn 116.5(2)
C3 N2 C18 121.6(3)
C3 N2 Sn 121.8(2)
C18 N2 Sn 115.6(2)
N1 C1 C2 123.8(3)
N1 C1 C4 119.4(3)
C2 C1 C4 116.7(3)
C1 C2 C3 127.9(3)
C1 C2 H2 116
C3 C2 H2 116
N2 C3 C2 123.7(3)
N2 C3 C5 119.3(3)
C2 C3 C5 117.0(3)
C1 C4 H4A 109.5
C1 C4 H4B 109.5
H4A C4 H4B 109.5
C1 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
C3 C5 H5A 109.5
C3 C5 H5B 109.5
H5A C5 H5B 109.5
C3 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C7 C6 C11 120.9(4)
C7 C6 N1 120.8(3)
C11 C6 N1 118.2(3)
C8 C7 C6 118.6(4)
C8 C7 C12 119.2(4)
C6 C7 C12 122.2(3)
C9 C8 C7 120.9(4)
C9 C8 H8 119.5
C7 C8 H8 119.5
C10 C9 C8 120.2(4)
C10 C9 H9 119.9
C8 C9 H9 119.9
C9 C10 C11 121.4(4)
C9 C10 H10 119.3
C11 C10 H10 119.3
C10 C11 C6 117.8(4)
C10 C11 C15 121.0(4)
C6 C11 C15 121.2(3)
C13 C12 C7 111.4(4)
C13 C12 C14 110.1(4)
C7 C12 C14 111.3(4)
C13 C12 H12 108
C7 C12 H12 108
C14 C12 H12 108
C12 C13 H13A 109.5
C12 C13 H13B 109.5
H13A C13 H13B 109.5
C12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C12 C14 H14A 109.5
C12 C14 H14B 109.5
H14A C14 H14B 109.5
C12 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C11 C15 C16 112.3(4)
C11 C15 C17 111.9(4)
C16 C15 C17 109.4(4)
C11 C15 H15 107.7
C16 C15 H15 107.7
C17 C15 H15 107.7
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C15 C17 H17A 109.5
C15 C17 H17B 109.5
H17A C17 H17B 109.5
C15 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C19 C18 C23 121.7(4)
C19 C18 N2 120.3(3)
C23 C18 N2 117.9(4)
C18 C19 C20 118.4(4)
C18 C19 C24 123.2(3)
C20 C19 C24 118.4(4)
C21 C20 C19 120.7(5)
C21 C20 H20 119.6
C19 C20 H20 119.6
C22 C21 C20 120.1(4)
C22 C21 H21 119.9
C20 C21 H21 119.9
C21 C22 C23 121.7(5)
C21 C22 H22 119.1
C23 C22 H22 119.1
C22 C23 C18 117.3(4)
C22 C23 C27 120.4(4)
C18 C23 C27 122.3(4)
C25 C24 C19 111.8(4)
C25 C24 C26 110.2(4)
C19 C24 C26 111.2(4)
C25 C24 H24 107.8
C19 C24 H24 107.8
C26 C24 H24 107.8
C24 C25 H25A 109.5
C24 C25 H25B 109.5
H25A C25 H25B 109.5
C24 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
C24 C26 H26A 109.5
C24 C26 H26B 109.5
H26A C26 H26B 109.5
C24 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C28 C27 C29 109.5(5)
C28 C27 C23 112.2(4)
C29 C27 C23 112.4(5)
C28 C27 H27 107.5
C29 C27 H27 107.5
C23 C27 H27 107.5
C27 C28 H28A 109.5
C27 C28 H28B 109.5
H28A C28 H28B 109.5
C27 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C27 C29 H29A 109.5
C27 C29 H29B 109.5
H29A C29 H29B 109.5
C27 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
O C30 C31 107.5(6)
O C30 C33 116.1(6)
C31 C30 C33 112.7(6)
O C30 H30 106.7
C31 C30 H30 106.7
C33 C30 H30 106.7
C32 C31 C30 111.4(7)
C32 C31 H31A 109.3
C30 C31 H31A 109.3
C32 C31 H31B 109.3
C30 C31 H31B 109.3
H31A C31 H31B 108
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
C30 C33 H33A 109.5
C30 C33 H33B 109.5
H33A C33 H33B 109.5
C30 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
C31A C30A O 103.2(10)
C31A C30A H30A 106.4
O C30A H30A 106.4
C30A C31A H31C 110.3
C30A C31A H31D 110.3
H31C C31A H31D 108.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Sn O 2.013(3)
Sn N1 2.202(3)
Sn N2 2.203(3)
O C30 1.442(7)
O C30A 1.494(13)
N1 C1 1.328(5)
N1 C6 1.434(5)
N2 C3 1.326(5)
N2 C18 1.439(5)
C1 C2 1.404(5)
C1 C4 1.509(5)
C2 C3 1.406(5)
C2 H2 0.95
C3 C5 1.506(5)
C4 H4A 0.98
C4 H4B 0.98
C4 H4C 0.98
C5 H5A 0.98
C5 H5B 0.98
C5 H5C 0.98
C6 C7 1.402(5)
C6 C11 1.414(5)
C7 C8 1.390(6)
C7 C12 1.525(6)
C8 C9 1.377(7)
C8 H8 0.95
C9 C10 1.375(7)
C9 H9 0.95
C10 C11 1.393(6)
C10 H10 0.95
C11 C15 1.521(6)
C12 C13 1.524(6)
C12 C14 1.541(6)
C12 H12 1
C13 H13A 0.98
C13 H13B 0.98
C13 H13C 0.98
C14 H14A 0.98
C14 H14B 0.98
C14 H14C 0.98
C15 C16 1.521(7)
C15 C17 1.533(7)
C15 H15 1
C16 H16A 0.98
C16 H16B 0.98
C16 H16C 0.98
C17 H17A 0.98
C17 H17B 0.98
C17 H17C 0.98
C18 C19 1.390(6)
C18 C23 1.409(6)
C19 C20 1.396(6)
C19 C24 1.528(6)
C20 C21 1.383(7)
C20 H20 0.95
C21 C22 1.366(8)
C21 H21 0.95
C22 C23 1.397(6)
C22 H22 0.95
C23 C27 1.528(7)
C24 C25 1.524(7)
C24 C26 1.534(6)
C24 H24 1
C25 H25A 0.98
C25 H25B 0.98
C25 H25C 0.98
C26 H26A 0.98
C26 H26B 0.98
C26 H26C 0.98
C27 C28 1.502(9)
C27 C29 1.519(8)
C27 H27 1
C28 H28A 0.98
C28 H28B 0.98
C28 H28C 0.98
C29 H29A 0.98
C29 H29B 0.98
C29 H29C 0.98
C30 C31 1.498(11)
C30 C33 1.596(10)
C30 H30 1
C31 C32 1.461(10)
C31 H31A 0.99
C31 H31B 0.99
C32 H32A 0.98
C32 H32B 0.98
C32 H32C 0.98
C33 H33A 0.98
C33 H33B 0.98
C33 H33C 0.98
C30A C31A 1.49(2)
C30A H30A 1
C31A H31C 0.99
C31A H31D 0.99
