# Supplementary Information (SI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# 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_rad587_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1871586'
loop_
_audit_author_name
_audit_author_address
'Rasika Dias'
;The University of Texas at Arlington
United States of America
;
_audit_update_record             
;
2023-09-04 deposited with the CCDC.	2024-07-19 downloaded from the CCDC.
;
_audit_creation_date             2017-12-15
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C54 H38 N4 O4 Sn2'
_chemical_formula_sum            'C54 H38 N4 O4 Sn2'
_chemical_formula_weight         1044.26
_chemical_melting_point          ?
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'
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'
Sn Sn -0.6537 1.4246 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.1150(8)
_cell_length_b                   10.5354(9)
_cell_length_c                   12.3958(11)
_cell_angle_alpha                80.286(2)
_cell_angle_beta                 72.486(2)
_cell_angle_gamma                68.711(2)
_cell_volume                     1055.35(16)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    9910
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.51
_cell_measurement_theta_min      3.38
_shelx_estimated_absorpt_T_max   0.929
_shelx_estimated_absorpt_T_min   0.836
_exptl_absorpt_coefficient_mu    1.239
_exptl_absorpt_correction_T_max  0.4330
_exptl_absorpt_correction_T_min  0.3778
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0451 before and 0.0369 after correction. The Ratio of minimum to maximum transmission is 0.8725. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            orange
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.643
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       blocks
_exptl_crystal_F_000             522
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.06
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0185
_diffrn_reflns_av_unetI/netI     0.0246
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            14656
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.509
_diffrn_reflns_theta_min         3.376
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean 8
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  
'Bruker D8 Quest with a Photon 100 CMOS detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'sealed tube'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6011
_reflns_number_total             6385
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.38A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.686
_refine_diff_density_min         -0.748
_refine_diff_density_rms         0.092
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     289
_refine_ls_number_reflns         6385
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0239
_refine_ls_R_factor_gt           0.0216
_refine_ls_restrained_S_all      1.057
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0261P)²+0.6965P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0540
_refine_ls_wR_factor_ref         0.0550
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C5(H5), C6(H6), C8(H8), C9(H9), C10(H10), C11(H11), C14(H14),
 C15(H15), C17(H17), C18(H18), C19(H19), C20(H20), C21(H21), C23(H23), C24(H24),
  C25(H25), C26(H26), C27(H27)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
Sn Sn 0.56367(2) 0.63487(2) 0.23016(2) 0.01518(3) Uani 1 1 d . . . . .
O1 O 0.34714(14) 0.78279(12) 0.21275(10) 0.0203(2) Uani 1 1 d . . . . .
O2 O 0.74734(13) 0.52008(12) 0.31394(9) 0.0191(2) Uani 1 1 d . . . . .
N1 N 0.46854(15) 0.68907(13) 0.40259(11) 0.0160(2) Uani 1 1 d . . . . .
N2 N 0.58358(15) 0.65380(14) 0.46496(11) 0.0175(2) Uani 1 1 d . . . . .
C1 C 0.20363(18) 0.80398(15) 0.28835(13) 0.0176(3) Uani 1 1 d . . . . .
C2 C 0.18160(18) 0.79458(15) 0.40655(13) 0.0167(3) Uani 1 1 d . . . . .
C3 C 0.31747(18) 0.74936(15) 0.45570(13) 0.0173(3) Uani 1 1 d . . . . .
H3 H 0.295340 0.764664 0.533236 0.021 Uiso 1 1 calc R . . . .
C4 C 0.72345(17) 0.57039(15) 0.40962(12) 0.0156(2) Uani 1 1 d . . . . .
C5 C 0.0656(2) 0.84247(17) 0.24402(14) 0.0219(3) Uani 1 1 d . . . . .
H5 H 0.080848 0.845860 0.164456 0.026 Uiso 1 1 calc R . . . .
C6 C -0.0884(2) 0.87459(17) 0.31396(16) 0.0239(3) Uani 1 1 d . . . . .
H6 H -0.178381 0.897365 0.282384 0.029 Uiso 1 1 calc R . . . .
C7 C -0.11704(19) 0.87471(16) 0.43314(15) 0.0214(3) Uani 1 1 d . . . . .
C8 C -0.2776(2) 0.91419(18) 0.50406(17) 0.0271(3) Uani 1 1 d . . . . .
H8 H -0.366973 0.939283 0.471415 0.033 Uiso 1 1 calc R . . . .
C9 C -0.3072(2) 0.91705(19) 0.61825(17) 0.0285(4) Uani 1 1 d . . . . .
H9 H -0.415982 0.945614 0.664588 0.034 Uiso 1 1 calc R . . . .
C10 C -0.1749(2) 0.87726(18) 0.66663(15) 0.0249(3) Uani 1 1 d . . . . .
H10 H -0.194795 0.878916 0.746224 0.030 Uiso 1 1 calc R . . . .
C11 C -0.01687(19) 0.83591(16) 0.60022(14) 0.0210(3) Uani 1 1 d . . . . .
H11 H 0.070734 0.807777 0.634932 0.025 Uiso 1 1 calc R . . . .
C12 C 0.01746(18) 0.83455(15) 0.48103(14) 0.0178(3) Uani 1 1 d . . . . .
C13 C 0.86480(17) 0.53315(14) 0.45751(12) 0.0145(2) Uani 1 1 d . . . . .
C14 C 1.02186(18) 0.47858(16) 0.38779(12) 0.0167(3) Uani 1 1 d . . . . .
H14 H 1.036207 0.464133 0.311142 0.020 Uiso 1 1 calc R . . . .
C15 C 1.15679(17) 0.44544(16) 0.42990(12) 0.0167(3) Uani 1 1 d . . . . .
H15 H 1.263459 0.408326 0.382337 0.020 Uiso 1 1 calc R . . . .
C16 C 0.52308(18) 0.46678(16) 0.18812(12) 0.0170(3) Uani 1 1 d . . . . .
C17 C 0.3928(2) 0.48903(17) 0.14176(13) 0.0211(3) Uani 1 1 d . . . . .
H17 H 0.322147 0.579320 0.130741 0.025 Uiso 1 1 calc R . . . .
C18 C 0.3666(2) 0.37907(19) 0.11177(14) 0.0254(3) Uani 1 1 d . . . . .
H18 H 0.276954 0.394050 0.081622 0.030 Uiso 1 1 calc R . . . .
C19 C 0.4708(2) 0.2487(2) 0.12589(16) 0.0289(4) Uani 1 1 d . . . . .
H19 H 0.454225 0.174030 0.103588 0.035 Uiso 1 1 calc R . . . .
C20 C 0.6001(2) 0.22508(19) 0.17249(18) 0.0305(4) Uani 1 1 d . . . . .
H20 H 0.671136 0.134656 0.182511 0.037 Uiso 1 1 calc R . . . .
C21 C 0.6249(2) 0.33428(17) 0.20428(15) 0.0233(3) Uani 1 1 d . . . . .
H21 H 0.712130 0.318285 0.237292 0.028 Uiso 1 1 calc R . . . .
C22 C 0.71901(19) 0.73641(16) 0.11778(13) 0.0184(3) Uani 1 1 d . . . . .
C23 C 0.8866(2) 0.66345(18) 0.08470(14) 0.0237(3) Uani 1 1 d . . . . .
H23 H 0.928141 0.572899 0.115671 0.028 Uiso 1 1 calc R . . . .
C24 C 0.9921(2) 0.7235(2) 0.00661(15) 0.0276(3) Uani 1 1 d . . . . .
H24 H 1.105289 0.673601 -0.016488 0.033 Uiso 1 1 calc R . . . .
C25 C 0.9314(2) 0.8570(2) -0.03765(16) 0.0285(4) Uani 1 1 d . . . . .
H25 H 1.003473 0.898160 -0.090616 0.034 Uiso 1 1 calc R . . . .
C26 C 0.7673(2) 0.92923(19) -0.00486(16) 0.0276(3) Uani 1 1 d . . . . .
H26 H 0.726566 1.020324 -0.035034 0.033 Uiso 1 1 calc R . . . .
C27 C 0.6602(2) 0.86903(17) 0.07283(15) 0.0229(3) Uani 1 1 d . . . . .
H27 H 0.546914 0.919167 0.094807 0.028 Uiso 1 1 calc R . . . .


_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
Sn O1 2.0688(11) . ?
Sn O2 2.1205(11) . ?
Sn N1 2.1409(13) . ?
Sn C16 2.1090(15) . ?
Sn C22 2.1213(15) . ?
O1 C1 1.3266(19) . ?
O2 C4 1.3070(18) . ?
N1 N2 1.3941(16) . ?
N1 C3 1.3013(19) . ?
N2 C4 1.3159(19) . ?
C1 C2 1.409(2) . ?
C1 C5 1.421(2) . ?
C2 C3 1.435(2) . ?
C2 C12 1.453(2) . ?
C3 H3 0.9500 . ?
C4 C13 1.4768(19) . ?
C5 H5 0.9500 . ?
C5 C6 1.363(2) . ?
C6 H6 0.9500 . ?
C6 C7 1.421(2) . ?
C7 C8 1.413(2) . ?
C7 C12 1.418(2) . ?
C8 H8 0.9500 . ?
C8 C9 1.362(3) . ?
C9 H9 0.9500 . ?
C9 C10 1.405(3) . ?
C10 H10 0.9500 . ?
C10 C11 1.376(2) . ?
C11 H11 0.9500 . ?
C11 C12 1.417(2) . ?
C13 C14 1.397(2) . ?
C13 C15 1.395(2) 2_766 ?
C14 H14 0.9500 . ?
C14 C15 1.3857(19) . ?
C15 H15 0.9500 . ?
C16 C17 1.400(2) . ?
C16 C21 1.388(2) . ?
C17 H17 0.9500 . ?
C17 C18 1.392(2) . ?
C18 H18 0.9500 . ?
C18 C19 1.375(3) . ?
C19 H19 0.9500 . ?
C19 C20 1.391(3) . ?
C20 H20 0.9500 . ?
C20 C21 1.388(2) . ?
C21 H21 0.9500 . ?
C22 C23 1.403(2) . ?
C22 C27 1.387(2) . ?
C23 H23 0.9500 . ?
C23 C24 1.392(2) . ?
C24 H24 0.9500 . ?
C24 C25 1.393(3) . ?
C25 H25 0.9500 . ?
C25 C26 1.376(3) . ?
C26 H26 0.9500 . ?
C26 C27 1.400(2) . ?
C27 H27 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
O1 Sn O2 156.00(5) . . ?
O1 Sn N1 82.63(5) . . ?
O1 Sn C16 97.86(5) . . ?
O1 Sn C22 96.05(5) . . ?
O2 Sn N1 73.69(4) . . ?
O2 Sn C22 91.64(5) . . ?
C16 Sn O2 96.61(5) . . ?
C16 Sn N1 117.92(5) . . ?
C16 Sn C22 123.84(6) . . ?
C22 Sn N1 117.71(5) . . ?
C1 O1 Sn 125.51(9) . . ?
C4 O2 Sn 111.69(9) . . ?
N2 N1 Sn 115.37(9) . . ?
C3 N1 Sn 127.95(10) . . ?
C3 N1 N2 116.68(13) . . ?
C4 N2 N1 110.26(12) . . ?
O1 C1 C2 124.20(13) . . ?
O1 C1 C5 116.18(14) . . ?
C2 C1 C5 119.59(14) . . ?
C1 C2 C3 121.70(14) . . ?
C1 C2 C12 119.49(13) . . ?
C3 C2 C12 118.79(14) . . ?
N1 C3 C2 125.25(14) . . ?
N1 C3 H3 117.4 . . ?
C2 C3 H3 117.4 . . ?
O2 C4 N2 124.71(13) . . ?
O2 C4 C13 117.46(13) . . ?
N2 C4 C13 117.81(13) . . ?
C1 C5 H5 119.5 . . ?
C6 C5 C1 120.98(15) . . ?
C6 C5 H5 119.5 . . ?
C5 C6 H6 119.3 . . ?
C5 C6 C7 121.36(14) . . ?
C7 C6 H6 119.3 . . ?
C8 C7 C6 120.72(15) . . ?
C8 C7 C12 119.86(16) . . ?
C12 C7 C6 119.42(14) . . ?
C7 C8 H8 119.3 . . ?
C9 C8 C7 121.43(16) . . ?
C9 C8 H8 119.3 . . ?
C8 C9 H9 120.4 . . ?
C8 C9 C10 119.20(16) . . ?
C10 C9 H9 120.4 . . ?
C9 C10 H10 119.6 . . ?
C11 C10 C9 120.86(17) . . ?
C11 C10 H10 119.6 . . ?
C10 C11 H11 119.4 . . ?
C10 C11 C12 121.16(15) . . ?
C12 C11 H11 119.4 . . ?
C7 C12 C2 118.96(14) . . ?
C11 C12 C2 123.56(14) . . ?
C11 C12 C7 117.48(14) . . ?
C14 C13 C4 119.13(13) . . ?
C15 C13 C4 120.84(13) 2_766 . ?
C15 C13 C14 120.02(12) 2_766 . ?
C13 C14 H14 119.8 . . ?
C15 C14 C13 120.32(13) . . ?
C15 C14 H14 119.8 . . ?
C13 C15 H15 120.2 2_766 . ?
C14 C15 C13 119.66(13) . 2_766 ?
C14 C15 H15 120.2 . . ?
C17 C16 Sn 119.58(11) . . ?
C21 C16 Sn 121.04(11) . . ?
C21 C16 C17 119.38(14) . . ?
C16 C17 H17 120.0 . . ?
C18 C17 C16 120.09(15) . . ?
C18 C17 H17 120.0 . . ?
C17 C18 H18 120.1 . . ?
C19 C18 C17 119.84(16) . . ?
C19 C18 H18 120.1 . . ?
C18 C19 H19 119.7 . . ?
C18 C19 C20 120.64(16) . . ?
C20 C19 H19 119.7 . . ?
C19 C20 H20 120.2 . . ?
C21 C20 C19 119.65(17) . . ?
C21 C20 H20 120.2 . . ?
C16 C21 H21 119.8 . . ?
C20 C21 C16 120.37(15) . . ?
C20 C21 H21 119.8 . . ?
C23 C22 Sn 118.09(12) . . ?
C27 C22 Sn 122.49(12) . . ?
C27 C22 C23 119.37(15) . . ?
C22 C23 H23 119.9 . . ?
C24 C23 C22 120.12(16) . . ?
C24 C23 H23 119.9 . . ?
C23 C24 H24 120.0 . . ?
C23 C24 C25 119.91(16) . . ?
C25 C24 H24 120.0 . . ?
C24 C25 H25 119.9 . . ?
C26 C25 C24 120.17(16) . . ?
C26 C25 H25 119.9 . . ?
C25 C26 H26 119.9 . . ?
C25 C26 C27 120.25(17) . . ?
C27 C26 H26 119.9 . . ?
C22 C27 C26 120.17(15) . . ?
C22 C27 H27 119.9 . . ?
C26 C27 H27 119.9 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 2293069'
loop_
_audit_author_name
_audit_author_address
'Blanca M Munoz Flores'
;UANL
Mexico
;
_audit_update_record             
;
2023-09-05 deposited with the CCDC.	2024-07-19 downloaded from the CCDC.
;
_audit_creation_date             2023-09-04
_audit_creation_method           
;
Olex2 1.5
(compiled 2023.02.24 svn.rf166f9f3 for OlexSys, GUI svn.r6725)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C32 H24 N2 O4 Sn'
_chemical_formula_sum            'C32 H24 N2 O4 Sn'
_chemical_formula_weight         619.22
_chemical_melting_point          ?
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'
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'
Sn Sn -0.6537 1.4246 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   14.1091(10)
_cell_length_b                   21.6813(14)
_cell_length_c                   9.2066(6)
_cell_angle_alpha                90
_cell_angle_beta                 101.065(2)
_cell_angle_gamma                90
_cell_volume                     2764.0(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9172
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      25.34
_cell_measurement_theta_min      2.39
_cell_measurement_wavelength     0.71073
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.964
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_correction_T_min  0.6687
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1156 before and 0.0575 after correction.
The Ratio of minimum to maximum transmission is 0.8966.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            orange
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.488
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1248
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1365
_diffrn_reflns_av_unetI/netI     0.0296
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            157026
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.372
_diffrn_reflns_theta_min         2.386
_diffrn_ambient_temperature      298.15
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device       'κ-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II'
_diffrn_measurement_method       'φ or ω oscillation scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_source_current           1.0
_diffrn_source_power             0.05
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4785
_reflns_number_total             5649
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.37A integration software'
_computing_data_collection       'Bruker APEX2 software'
_computing_data_reduction        'SORTAV (Blessing, 1995)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.802
_refine_diff_density_min         -0.676
_refine_diff_density_rms         0.059
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.108
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     408
_refine_ls_number_reflns         5649
_refine_ls_number_restraints     298
_refine_ls_R_factor_all          0.0453
_refine_ls_R_factor_gt           0.0353
_refine_ls_restrained_S_all      1.086
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0345P)²+1.8847P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0826
_refine_ls_wR_factor_ref         0.0885
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
C21 \\sim C22 \\sim C23 \\sim C24 \\sim C25 \\sim C26 \\sim C21A \\sim C22A
\\sim C23A \\sim C24A \\sim C25A \\sim C26A: within 2A with sigma of 0.05 and
sigma for terminal atoms of 0.1 within 2A
3. Rigid body (RIGU) restrains
 C21, C22, C23, C24, C25, C26, C21A, C22A, C23A, C24A, C25A, C26A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
4. Same fragment restrains
{C22, C23, C24, C25, C26, C21A, C22A, C23A, C24A, C25A, C26A, C21} sigma for
1-2: 0.02, 1-3: 0.04
{C21, C22, C23, C24, C25, C26, C21A, C22A, C23A, C24A, C25A, C26A} sigma for
1-2: 0.02, 1-3: 0.04
as in
{C21, C22, C23, C24, C25, C26, C21A, C22A, C23A, C24A, C25A, C26A}
5. Others
 Sof(C21A)=Sof(C22A)=Sof(H22A)=Sof(C23A)=Sof(H23A)=Sof(C24A)=Sof(H24A)=
 Sof(C25A)=Sof(H25A)=Sof(C26A)=Sof(H26A)=1-FVAR(1)
 Sof(C21)=Sof(C22)=Sof(H22)=Sof(C23)=Sof(H23)=Sof(C24)=Sof(H24)=Sof(C25)=
 Sof(H25)=Sof(C26)=Sof(H26)=FVAR(1)
6.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C5(H5), C6(H6), C7(H7), C8(H8), C11(H11), C14(H14), C15(H15),
 C17(H17), C18(H18), C22(H22), C23(H23), C24(H24), C25(H25), C26(H26),
 C22A(H22A), C23A(H23A), C24A(H24A), C25A(H25A), C26A(H26A), C28(H28), C29(H29),
  C30(H30), C31(H31), C32(H32)
6.b Idealised Me refined as rotating group:
 C20(H20A,H20B,H20C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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 0.69918(2) 0.40282(2) 0.54863(2) 0.05229(9) Uani 1 1 d . . . . .
O1 O 0.79363(18) 0.44712(10) 0.7191(3) 0.0774(7) Uani 1 1 d . . . . .
O2 O 0.58963(16) 0.39609(9) 0.3589(2) 0.0568(5) Uani 1 1 d . . . . .
O3 O 0.2216(2) 0.39140(13) -0.2641(3) 0.0931(9) Uani 1 1 d . . . . .
O4 O 0.19603(17) 0.49123(12) -0.2285(3) 0.0707(6) Uani 1 1 d . . . . .
N1 N 0.65412(16) 0.49556(10) 0.4899(2) 0.0458(5) Uani 1 1 d . . . . .
N2 N 0.57881(17) 0.50198(10) 0.3687(2) 0.0482(5) Uani 1 1 d . . . . .
C1 C 0.8090(2) 0.50494(14) 0.7573(3) 0.0549(7) Uani 1 1 d . . . . .
C2 C 0.8773(2) 0.51604(17) 0.8892(4) 0.0657(8) Uani 1 1 d . . . . .
H2 H 0.910052 0.483034 0.940562 0.079 Uiso 1 1 calc R U . . .
C3 C 0.8954(2) 0.57375(18) 0.9409(4) 0.0662(8) Uani 1 1 d . . . . .
H3 H 0.939759 0.579475 1.028610 0.079 Uiso 1 1 calc R U . . .
C4 C 0.8495(2) 0.62593(15) 0.8670(3) 0.0549(7) Uani 1 1 d . . . . .
C5 C 0.8671(3) 0.68595(18) 0.9259(4) 0.0734(10) Uani 1 1 d . . . . .
H5 H 0.909534 0.691410 1.015616 0.088 Uiso 1 1 calc R U . . .
C6 C 0.8231(3) 0.73551(17) 0.8534(4) 0.0757(10) Uani 1 1 d . . . . .
H6 H 0.833869 0.774739 0.894079 0.091 Uiso 1 1 calc R U . . .
C7 C 0.7622(3) 0.72743(16) 0.7186(4) 0.0701(9) Uani 1 1 d . . . . .
H7 H 0.733977 0.761738 0.666952 0.084 Uiso 1 1 calc R U . . .
C8 C 0.7425(2) 0.67036(14) 0.6597(4) 0.0596(8) Uani 1 1 d . . . . .
H8 H 0.700858 0.666418 0.568733 0.071 Uiso 1 1 calc R U . . .
C9 C 0.7837(2) 0.61721(14) 0.7328(3) 0.0468(6) Uani 1 1 d . . . . .
C10 C 0.76131(19) 0.55472(13) 0.6787(3) 0.0452(6) Uani 1 1 d . . . . .
C11 C 0.68709(19) 0.54680(13) 0.5522(3) 0.0466(6) Uani 1 1 d . . . . .
H11 H 0.658702 0.582721 0.508886 0.056 Uiso 1 1 calc R U . . .
C12 C 0.55133(19) 0.44894(12) 0.3106(3) 0.0428(6) Uani 1 1 d . . . . .
C13 C 0.47151(18) 0.44771(12) 0.1804(3) 0.0424(6) Uani 1 1 d . . . . .
C14 C 0.4245(2) 0.50152(13) 0.1253(3) 0.0475(6) Uani 1 1 d . . . . .
H14 H 0.442978 0.539096 0.170822 0.057 Uiso 1 1 calc R U . . .
C15 C 0.3508(2) 0.49940(14) 0.0037(3) 0.0511(7) Uani 1 1 d . . . . .
H15 H 0.319152 0.535515 -0.032136 0.061 Uiso 1 1 calc R U . . .
C16 C 0.3233(2) 0.44345(14) -0.0659(3) 0.0511(7) Uani 1 1 d . . . . .
C17 C 0.3706(2) 0.39047(15) -0.0111(4) 0.0618(8) Uani 1 1 d . . . . .
H17 H 0.352872 0.352962 -0.057430 0.074 Uiso 1 1 calc R U . . .
C18 C 0.4437(2) 0.39221(14) 0.1114(3) 0.0561(7) Uani 1 1 d . . . . .
H18 H 0.474619 0.355936 0.147891 0.067 Uiso 1 1 calc R U . . .
C19 C 0.2431(2) 0.43814(17) -0.1964(4) 0.0625(8) Uani 1 1 d . . . . .
C20 C 0.1104(3) 0.4885(2) -0.3430(4) 0.0868(12) Uani 1 1 d . . . . .
H20A H 0.077771 0.527539 -0.349593 0.130 Uiso 1 1 calc R U . . .
H20B H 0.068146 0.456867 -0.319471 0.130 Uiso 1 1 calc R U . . .
H20C H 0.128291 0.479221 -0.436095 0.130 Uiso 1 1 calc R U . . .
C21 C 0.8113(15) 0.3653(11) 0.466(2) 0.056(3) Uani 0.55(3) 1 d D U P A 1
C22 C 0.7998(11) 0.3443(10) 0.324(2) 0.091(4) Uani 0.55(3) 1 d D U P A 1
H22 H 0.739354 0.347178 0.262296 0.109 Uiso 0.55(3) 1 calc R U P A 1
C23 C 0.8757(13) 0.3190(9) 0.2676(18) 0.112(4) Uani 0.55(3) 1 d D U P A 1
H23 H 0.865524 0.303188 0.171915 0.135 Uiso 0.55(3) 1 calc R U P A 1
C24 C 0.9653(11) 0.3176(8) 0.355(2) 0.100(4) Uani 0.55(3) 1 d D U P A 1
H24 H 1.016497 0.299699 0.319976 0.120 Uiso 0.55(3) 1 calc R U P A 1
C25 C 0.9797(9) 0.3425(7) 0.492(2) 0.103(4) Uani 0.55(3) 1 d D U P A 1
H25 H 1.041694 0.343273 0.549369 0.124 Uiso 0.55(3) 1 calc R U P A 1
C26 C 0.9049(9) 0.3664(8) 0.549(2) 0.077(3) Uani 0.55(3) 1 d D U P A 1
H26 H 0.916594 0.383517 0.643197 0.093 Uiso 0.55(3) 1 calc R U P A 1
C21A C 0.8051(17) 0.3594(15) 0.432(3) 0.060(4) Uani 0.45(3) 1 d D U P A 2
C22A C 0.7758(13) 0.3301(12) 0.301(3) 0.085(4) Uani 0.45(3) 1 d D U P A 2
H22A H 0.710868 0.330476 0.255732 0.102 Uiso 0.45(3) 1 calc R U P A 2
C23A C 0.8414(15) 0.3001(13) 0.234(2) 0.119(5) Uani 0.45(3) 1 d D U P A 2
H23A H 0.820099 0.278710 0.145726 0.142 Uiso 0.45(3) 1 calc R U P A 2
C24A C 0.9358(15) 0.3011(12) 0.293(3) 0.114(5) Uani 0.45(3) 1 d D U P A 2
H24A H 0.980447 0.284050 0.242579 0.137 Uiso 0.45(3) 1 calc R U P A 2
C25A C 0.9658(13) 0.3270(13) 0.427(3) 0.114(6) Uani 0.45(3) 1 d D U P A 2
H25A H 1.031009 0.326648 0.470191 0.137 Uiso 0.45(3) 1 calc R U P A 2
C26A C 0.9001(13) 0.3538(12) 0.499(3) 0.094(5) Uani 0.45(3) 1 d D U P A 2
H26A H 0.920369 0.368438 0.595105 0.113 Uiso 0.45(3) 1 calc R U P A 2
C27 C 0.6231(2) 0.35127(13) 0.6848(3) 0.0565(7) Uani 1 1 d . . . . .
C28 C 0.5278(3) 0.33587(18) 0.6350(4) 0.0718(9) Uani 1 1 d . . . . .
H28 H 0.496328 0.350503 0.543497 0.086 Uiso 1 1 calc R U . . .
C29 C 0.4778(4) 0.2994(2) 0.7169(5) 0.0977(14) Uani 1 1 d . . . . .
H29 H 0.413592 0.289460 0.680086 0.117 Uiso 1 1 calc R U . . .
C30 C 0.5214(4) 0.2783(2) 0.8488(6) 0.1010(14) Uani 1 1 d . . . . .
H30 H 0.487451 0.253362 0.903272 0.121 Uiso 1 1 calc R U . . .
C31 C 0.6145(5) 0.2928(2) 0.9042(5) 0.1069(16) Uani 1 1 d . . . . .
H31 H 0.643924 0.278146 0.996892 0.128 Uiso 1 1 calc R U . . .
C32 C 0.6675(3) 0.3300(2) 0.8224(5) 0.0920(13) Uani 1 1 d . . . . .
H32 H 0.731452 0.340093 0.860647 0.110 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
Sn1 O1 2.088(2) . ?
Sn1 O2 2.103(2) . ?
Sn1 N1 2.147(2) . ?
Sn1 C21 2.049(18) . ?
Sn1 C21A 2.21(2) . ?
Sn1 C27 2.119(3) . ?
O1 C1 1.309(4) . ?
O2 C12 1.308(3) . ?
O3 C19 1.198(4) . ?
O4 C19 1.334(4) . ?
O4 C20 1.444(4) . ?
N1 N2 1.392(3) . ?
N1 C11 1.295(3) . ?
N2 C12 1.296(3) . ?
C1 C2 1.419(4) . ?
C1 C10 1.398(4) . ?
C2 H2 0.9300 . ?
C2 C3 1.345(5) . ?
C3 H3 0.9300 . ?
C3 C4 1.412(5) . ?
C4 C5 1.413(5) . ?
C4 C9 1.409(4) . ?
C5 H5 0.9300 . ?
C5 C6 1.352(5) . ?
C6 H6 0.9300 . ?
C6 C7 1.379(5) . ?
C7 H7 0.9300 . ?
C7 C8 1.358(4) . ?
C8 H8 0.9300 . ?
C8 C9 1.403(4) . ?
C9 C10 1.457(4) . ?
C10 C11 1.419(4) . ?
C11 H11 0.9300 . ?
C12 C13 1.479(4) . ?
C13 C14 1.389(4) . ?
C13 C18 1.382(4) . ?
C14 H14 0.9300 . ?
C14 C15 1.375(4) . ?
C15 H15 0.9300 . ?
C15 C16 1.392(4) . ?
C16 C17 1.375(4) . ?
C16 C19 1.488(4) . ?
C17 H17 0.9300 . ?
C17 C18 1.376(4) . ?
C18 H18 0.9300 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 C22 1.371(11) . ?
C21 C26 1.39(2) . ?
C22 H22 0.9300 . ?
C22 C23 1.387(11) . ?
C23 H23 0.9300 . ?
C23 C24 1.361(12) . ?
C24 H24 0.9300 . ?
C24 C25 1.356(11) . ?
C25 H25 0.9300 . ?
C25 C26 1.365(11) . ?
C26 H26 0.9300 . ?
C21A C22A 1.360(13) . ?
C21A C26A 1.37(3) . ?
C22A H22A 0.9300 . ?
C22A C23A 1.371(13) . ?
C23A H23A 0.9300 . ?
C23A C24A 1.341(13) . ?
C24A H24A 0.9300 . ?
C24A C25A 1.343(13) . ?
C25A H25A 0.9300 . ?
C25A C26A 1.370(14) . ?
C26A H26A 0.9300 . ?
C27 C28 1.375(5) . ?
C27 C32 1.380(5) . ?
C28 H28 0.9300 . ?
C28 C29 1.377(5) . ?
C29 H29 0.9300 . ?
C29 C30 1.333(7) . ?
C30 H30 0.9300 . ?
C30 C31 1.352(7) . ?
C31 H31 0.9300 . ?
C31 C32 1.412(6) . ?
C32 H32 0.9300 . ?

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
O1 Sn1 O2 156.55(8) . . ?
O1 Sn1 N1 82.76(8) . . ?
O1 Sn1 C21A 99.6(7) . . ?
O1 Sn1 C27 96.93(12) . . ?
O2 Sn1 N1 73.79(8) . . ?
O2 Sn1 C21A 91.4(6) . . ?
O2 Sn1 C27 94.56(11) . . ?
N1 Sn1 C21A 118.1(9) . . ?
C21 Sn1 O1 92.0(6) . . ?
C21 Sn1 O2 99.3(6) . . ?
C21 Sn1 N1 119.4(7) . . ?
C21 Sn1 C27 121.6(7) . . ?
C27 Sn1 N1 118.94(10) . . ?
C27 Sn1 C21A 122.0(10) . . ?
C1 O1 Sn1 133.75(19) . . ?
C12 O2 Sn1 114.31(17) . . ?
C19 O4 C20 116.0(3) . . ?
N2 N1 Sn1 116.05(16) . . ?
C11 N1 Sn1 128.90(18) . . ?
C11 N1 N2 115.0(2) . . ?
C12 N2 N1 111.4(2) . . ?
O1 C1 C2 116.3(3) . . ?
O1 C1 C10 124.2(3) . . ?
C10 C1 C2 119.5(3) . . ?
C1 C2 H2 119.6 . . ?
C3 C2 C1 120.8(3) . . ?
C3 C2 H2 119.6 . . ?
C2 C3 H3 118.8 . . ?
C2 C3 C4 122.4(3) . . ?
C4 C3 H3 118.8 . . ?
C3 C4 C5 121.5(3) . . ?
C9 C4 C3 118.7(3) . . ?
C9 C4 C5 119.8(3) . . ?
C4 C5 H5 119.6 . . ?
C6 C5 C4 120.8(3) . . ?
C6 C5 H5 119.6 . . ?
C5 C6 H6 120.3 . . ?
C5 C6 C7 119.4(3) . . ?
C7 C6 H6 120.3 . . ?
C6 C7 H7 119.3 . . ?
C8 C7 C6 121.3(3) . . ?
C8 C7 H7 119.3 . . ?
C7 C8 H8 119.2 . . ?
C7 C8 C9 121.5(3) . . ?
C9 C8 H8 119.2 . . ?
C4 C9 C10 119.2(3) . . ?
C8 C9 C4 116.9(3) . . ?
C8 C9 C10 123.8(3) . . ?
C1 C10 C9 119.3(3) . . ?
C1 C10 C11 122.5(3) . . ?
C11 C10 C9 118.1(2) . . ?
N1 C11 C10 127.8(3) . . ?
N1 C11 H11 116.1 . . ?
C10 C11 H11 116.1 . . ?
O2 C12 C13 117.4(2) . . ?
N2 C12 O2 124.4(2) . . ?
N2 C12 C13 118.1(2) . . ?
C14 C13 C12 121.1(2) . . ?
C18 C13 C12 119.5(2) . . ?
C18 C13 C14 119.4(3) . . ?
C13 C14 H14 119.9 . . ?
C15 C14 C13 120.2(3) . . ?
C15 C14 H14 119.9 . . ?
C14 C15 H15 119.8 . . ?
C14 C15 C16 120.3(3) . . ?
C16 C15 H15 119.8 . . ?
C15 C16 C19 122.8(3) . . ?
C17 C16 C15 119.1(3) . . ?
C17 C16 C19 118.2(3) . . ?
C16 C17 H17 119.6 . . ?
C16 C17 C18 120.9(3) . . ?
C18 C17 H17 119.6 . . ?
C13 C18 H18 119.9 . . ?
C17 C18 C13 120.2(3) . . ?
C17 C18 H18 119.9 . . ?
O3 C19 O4 123.3(3) . . ?
O3 C19 C16 124.3(3) . . ?
O4 C19 C16 112.4(3) . . ?
O4 C20 H20A 109.5 . . ?
O4 C20 H20B 109.5 . . ?
O4 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C22 C21 Sn1 121.9(13) . . ?
C22 C21 C26 117.0(12) . . ?
C26 C21 Sn1 120.7(9) . . ?
C21 C22 H22 119.0 . . ?
C21 C22 C23 122.0(11) . . ?
C23 C22 H22 119.0 . . ?
C22 C23 H23 120.5 . . ?
C24 C23 C22 119.0(9) . . ?
C24 C23 H23 120.5 . . ?
C23 C24 H24 120.1 . . ?
C25 C24 C23 119.9(9) . . ?
C25 C24 H24 120.1 . . ?
C24 C25 H25 119.4 . . ?
C24 C25 C26 121.2(9) . . ?
C26 C25 H25 119.4 . . ?
C21 C26 H26 119.7 . . ?
C25 C26 C21 120.5(10) . . ?
C25 C26 H26 119.7 . . ?
C22A C21A Sn1 120.9(14) . . ?
C22A C21A C26A 117.6(13) . . ?
C26A C21A Sn1 120.9(12) . . ?
C21A C22A H22A 119.8 . . ?
C21A C22A C23A 120.5(12) . . ?
C23A C22A H22A 119.8 . . ?
C22A C23A H23A 119.7 . . ?
C24A C23A C22A 120.7(12) . . ?
C24A C23A H23A 119.7 . . ?
C23A C24A H24A 120.1 . . ?
C23A C24A C25A 119.8(12) . . ?
C25A C24A H24A 120.1 . . ?
C24A C25A H25A 120.0 . . ?
C24A C25A C26A 119.9(12) . . ?
C26A C25A H25A 120.0 . . ?
C21A C26A H26A 119.6 . . ?
C25A C26A C21A 120.9(12) . . ?
C25A C26A H26A 119.6 . . ?
C28 C27 Sn1 120.3(2) . . ?
C28 C27 C32 117.9(3) . . ?
C32 C27 Sn1 121.8(3) . . ?
C27 C28 H28 119.1 . . ?
C27 C28 C29 121.9(4) . . ?
C29 C28 H28 119.1 . . ?
C28 C29 H29 120.0 . . ?
C30 C29 C28 120.1(5) . . ?
C30 C29 H29 120.0 . . ?
C29 C30 H30 119.7 . . ?
C29 C30 C31 120.6(5) . . ?
C31 C30 H30 119.7 . . ?
C30 C31 H31 119.8 . . ?
C30 C31 C32 120.5(4) . . ?
C32 C31 H31 119.8 . . ?
C27 C32 C31 119.2(4) . . ?
C27 C32 H32 120.4 . . ?
C31 C32 H32 120.4 . . ?

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
Sn1 O1 C1 C2 176.1(2) . . . . ?
Sn1 O1 C1 C10 -2.5(5) . . . . ?
Sn1 O2 C12 N2 2.2(3) . . . . ?
Sn1 O2 C12 C13 -178.00(17) . . . . ?
Sn1 N1 N2 C12 -1.7(3) . . . . ?
Sn1 N1 C11 C10 -1.2(4) . . . . ?
Sn1 C21 C22 C23 179.8(16) . . . . ?
Sn1 C21 C26 C25 -178.6(14) . . . . ?
Sn1 C21A C22A C23A -176(2) . . . . ?
Sn1 C21A C26A C25A -180(2) . . . . ?
Sn1 C27 C28 C29 176.1(3) . . . . ?
Sn1 C27 C32 C31 -176.2(3) . . . . ?
O1 C1 C2 C3 -177.4(3) . . . . ?
O1 C1 C10 C9 179.3(3) . . . . ?
O1 C1 C10 C11 3.3(5) . . . . ?
O2 C12 C13 C14 177.6(2) . . . . ?
O2 C12 C13 C18 -3.0(4) . . . . ?
N1 N2 C12 O2 -0.3(4) . . . . ?
N1 N2 C12 C13 179.9(2) . . . . ?
N2 N1 C11 C10 178.4(3) . . . . ?
N2 C12 C13 C14 -2.6(4) . . . . ?
N2 C12 C13 C18 176.8(3) . . . . ?
C1 C2 C3 C4 -1.1(6) . . . . ?
C1 C10 C11 N1 -1.5(5) . . . . ?
C2 C1 C10 C9 0.8(4) . . . . ?
C2 C1 C10 C11 -175.2(3) . . . . ?
C2 C3 C4 C5 177.8(4) . . . . ?
C2 C3 C4 C9 -1.1(5) . . . . ?
C3 C4 C5 C6 179.6(4) . . . . ?
C3 C4 C9 C8 -177.5(3) . . . . ?
C3 C4 C9 C10 3.1(4) . . . . ?
C4 C5 C6 C7 -1.6(6) . . . . ?
C4 C9 C10 C1 -2.9(4) . . . . ?
C4 C9 C10 C11 173.2(3) . . . . ?
C5 C4 C9 C8 3.6(4) . . . . ?
C5 C4 C9 C10 -175.9(3) . . . . ?
C5 C6 C7 C8 2.6(6) . . . . ?
C6 C7 C8 C9 -0.3(6) . . . . ?
C7 C8 C9 C4 -2.7(5) . . . . ?
C7 C8 C9 C10 176.7(3) . . . . ?
C8 C9 C10 C1 177.7(3) . . . . ?
C8 C9 C10 C11 -6.2(4) . . . . ?
C9 C4 C5 C6 -1.5(5) . . . . ?
C9 C10 C11 N1 -177.5(3) . . . . ?
C10 C1 C2 C3 1.3(5) . . . . ?
C11 N1 N2 C12 178.6(2) . . . . ?
C12 C13 C14 C15 179.7(2) . . . . ?
C12 C13 C18 C17 -179.0(3) . . . . ?
C13 C14 C15 C16 -0.6(4) . . . . ?
C14 C13 C18 C17 0.3(5) . . . . ?
C14 C15 C16 C17 0.2(4) . . . . ?
C14 C15 C16 C19 179.1(3) . . . . ?
C15 C16 C17 C18 0.4(5) . . . . ?
C15 C16 C19 O3 175.3(3) . . . . ?
C15 C16 C19 O4 -6.0(4) . . . . ?
C16 C17 C18 C13 -0.7(5) . . . . ?
C17 C16 C19 O3 -5.9(5) . . . . ?
C17 C16 C19 O4 172.8(3) . . . . ?
C18 C13 C14 C15 0.3(4) . . . . ?
C19 C16 C17 C18 -178.5(3) . . . . ?
C20 O4 C19 O3 5.6(5) . . . . ?
C20 O4 C19 C16 -173.2(3) . . . . ?
C21 C22 C23 C24 -3(3) . . . . ?
C22 C21 C26 C25 -6(3) . . . . ?
C22 C23 C24 C25 -2(3) . . . . ?
C23 C24 C25 C26 3(2) . . . . ?
C24 C25 C26 C21 1(3) . . . . ?
C26 C21 C22 C23 7(3) . . . . ?
C21A C22A C23A C24A -3(4) . . . . ?
C22A C21A C26A C25A 9(4) . . . . ?
C22A C23A C24A C25A 6(3) . . . . ?
C23A C24A C25A C26A -2(4) . . . . ?
C24A C25A C26A C21A -6(4) . . . . ?
C26A C21A C22A C23A -5(4) . . . . ?
C27 C28 C29 C30 0.5(7) . . . . ?
C28 C27 C32 C31 1.2(6) . . . . ?
C28 C29 C30 C31 0.6(8) . . . . ?
C29 C30 C31 C32 -0.7(8) . . . . ?
C30 C31 C32 C27 -0.2(8) . . . . ?
C32 C27 C28 C29 -1.3(6) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
