# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_cu-730
_database_code_depnum_ccdc_archive 'CCDC 1515070'
_audit_update_record             
;
2016-11-04 deposited with the CCDC.
2016-12-08 downloaded from the CCDC.
;

_audit_creation_method           
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C54 H72 Br2 N6 Sn2'
_chemical_formula_weight         1202.38

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source

C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.6763 1.2805 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sn Sn 0.0259 5.4591 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0181 0.0091 '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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.2541 0.3302 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'



_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P21/n

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

_cell_length_a                   12.7203(2)
_cell_length_b                   13.7758(3)
_cell_length_c                   15.8945(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 100.925(2)
_cell_angle_gamma                90.00
_cell_volume                     2734.75(9)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    3948
_cell_measurement_theta_min      2.9610
_cell_measurement_theta_max      73.3600

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.460
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1216
_exptl_absorpt_coefficient_mu    9.269
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.38634
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      150.00(10)
_diffrn_ambient_environment      N~2~
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source at offset, Atlas'
_diffrn_detector                 'CCD plate'
_diffrn_detector_type            Atlas
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 10.5435
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            10352
_diffrn_reflns_av_R_equivalents  0.0373
_diffrn_reflns_av_sigmaI/netI    0.0450
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         4.09
_diffrn_reflns_theta_max         67.50
_reflns_number_total             4927
_reflns_number_gt                4176
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0493P)²+1.6499P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4927
_refine_ls_number_parameters     316
_refine_ls_number_restraints     8
_refine_ls_R_factor_all          0.0452
_refine_ls_R_factor_gt           0.0367
_refine_ls_wR_factor_ref         0.0978
_refine_ls_wR_factor_gt          0.0904
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_restrained_S_all      1.023
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Sn1 Sn 0.42796(2) 0.55266(2) 0.06702(2) 0.02771(10) Uani 0.9041(10) 1 d PU . 1
Br1 Br 0.60454(5) 0.65498(4) 0.13375(4) 0.05713(17) Uani 0.9041(10) 1 d PU . 1
Sn1X Sn 0.37345(19) 0.4897(2) 0.01978(17) 0.0349(9) Uani 0.0959(10) 1 d PU . 2
Br1X Br 0.3352(5) 0.3490(4) -0.0982(4) 0.0578(15) Uani 0.0959(10) 1 d PU . 2
N1 N 0.5375(2) 0.3562(2) 0.1966(2) 0.0347(7) Uani 1 1 d . . .
N2 N 0.6701(2) 0.3207(2) 0.1327(2) 0.0332(7) Uani 1 1 d . . .
N3 N 0.5346(2) 0.4300(2) 0.05921(18) 0.0253(6) Uani 1 1 d . . .
C1 C 0.5766(3) 0.3744(3) 0.1230(2) 0.0270(7) Uani 1 1 d . . .
C2 C 0.6081(3) 0.2942(3) 0.2508(3) 0.0449(10) Uani 1 1 d . . .
H2 H 0.5997 0.2718 0.3057 0.054 Uiso 1 1 calc R . .
C3 C 0.6878(3) 0.2727(3) 0.2117(3) 0.0455(10) Uani 1 1 d . . .
H3 H 0.7468 0.2318 0.2334 0.055 Uiso 1 1 calc R . .
C4 C 0.4324(3) 0.3836(3) 0.2100(2) 0.0384(9) Uani 1 1 d . . .
C5 C 0.4239(4) 0.4566(4) 0.2680(3) 0.0540(13) Uani 1 1 d . . .
C6 C 0.3208(4) 0.4821(5) 0.2782(4) 0.0717(17) Uani 1 1 d . . .
H6 H 0.3122 0.5303 0.3191 0.086 Uiso 1 1 calc R . .
C7 C 0.2320(4) 0.4395(5) 0.2307(4) 0.0738(18) Uani 1 1 d . . .
H7 H 0.1626 0.4615 0.2356 0.089 Uiso 1 1 calc R . .
C8 C 0.2430(4) 0.3646(4) 0.1758(4) 0.0590(13) Uani 1 1 d . . .
H8 H 0.1807 0.3333 0.1454 0.071 Uiso 1 1 calc R . .
C9 C 0.3438(3) 0.3334(3) 0.1636(3) 0.0454(10) Uani 1 1 d . . .
C10 C 0.5215(4) 0.5035(5) 0.3236(3) 0.0666(15) Uani 1 1 d . . .
H10 H 0.5833 0.4969 0.2934 0.080 Uiso 1 1 calc R . .
C11 C 0.5050(5) 0.6110(6) 0.3389(4) 0.087(2) Uani 1 1 d . . .
H11A H 0.4820 0.6438 0.2837 0.130 Uiso 1 1 calc R . .
H11B H 0.5724 0.6395 0.3687 0.130 Uiso 1 1 calc R . .
H11C H 0.4500 0.6188 0.3739 0.130 Uiso 1 1 calc R . .
C12 C 0.5497(6) 0.4481(6) 0.4103(4) 0.095(3) Uani 1 1 d . . .
H12A H 0.4872 0.4475 0.4381 0.143 Uiso 1 1 calc R . .
H12B H 0.6094 0.4807 0.4477 0.143 Uiso 1 1 calc R . .
H12C H 0.5701 0.3813 0.3998 0.143 Uiso 1 1 calc R . .
C13 C 0.3568(4) 0.2484(4) 0.1059(4) 0.0611(14) Uani 1 1 d . . .
H13 H 0.4166 0.2647 0.0756 0.073 Uiso 1 1 calc R . .
C14 C 0.2584(4) 0.2262(4) 0.0376(4) 0.0744(17) Uani 1 1 d . . .
H14A H 0.2766 0.1773 -0.0020 0.112 Uiso 1 1 calc R . .
H14B H 0.2342 0.2857 0.0059 0.112 Uiso 1 1 calc R . .
H14C H 0.2010 0.2014 0.0651 0.112 Uiso 1 1 calc R . .
C15 C 0.3895(6) 0.1584(5) 0.1590(7) 0.121(4) Uani 1 1 d . . .
H15A H 0.3378 0.1461 0.1963 0.181 Uiso 1 1 calc R . .
H15B H 0.4608 0.1681 0.1942 0.181 Uiso 1 1 calc R . .
H15C H 0.3912 0.1027 0.1209 0.181 Uiso 1 1 calc R . .
C16 C 0.7390(3) 0.3118(3) 0.0713(2) 0.0318(8) Uani 1 1 d . . .
C17 C 0.8233(3) 0.3781(3) 0.0760(3) 0.0368(8) Uani 1 1 d . . .
C18 C 0.8911(4) 0.3648(3) 0.0181(3) 0.0488(11) Uani 1 1 d . . .
H18 H 0.9501 0.4075 0.0200 0.059 Uiso 1 1 calc R . .
C19 C 0.8756(4) 0.2920(4) -0.0415(3) 0.0572(13) Uani 1 1 d . . .
H19 H 0.9229 0.2856 -0.0807 0.069 Uiso 1 1 calc R . .
C20 C 0.7913(4) 0.2278(4) -0.0448(3) 0.0557(12) Uani 1 1 d . . .
H20 H 0.7814 0.1773 -0.0862 0.067 Uiso 1 1 calc R . .
C21 C 0.7214(3) 0.2366(3) 0.0115(3) 0.0435(10) Uani 1 1 d . . .
C22 C 0.8412(4) 0.4584(3) 0.1412(3) 0.0483(11) Uani 1 1 d . . .
H22 H 0.7699 0.4761 0.1545 0.058 Uiso 1 1 calc R . .
C23 C 0.8879(5) 0.5502(4) 0.1075(4) 0.0723(16) Uani 1 1 d . . .
H23A H 0.8795 0.6053 0.1446 0.108 Uiso 1 1 calc R . .
H23B H 0.8500 0.5637 0.0490 0.108 Uiso 1 1 calc R . .
H23C H 0.9642 0.5401 0.1073 0.108 Uiso 1 1 calc R . .
C24 C 0.9119(5) 0.4239(5) 0.2244(4) 0.0787(18) Uani 1 1 d . . .
H24A H 0.8758 0.3710 0.2490 0.118 Uiso 1 1 calc R . .
H24B H 0.9248 0.4779 0.2652 0.118 Uiso 1 1 calc R . .
H24C H 0.9803 0.4005 0.2125 0.118 Uiso 1 1 calc R . .
C25 C 0.6301(4) 0.1652(4) 0.0094(4) 0.0659(15) Uani 1 1 d . . .
H25 H 0.5725 0.1989 0.0332 0.079 Uiso 1 1 calc R . .
C26 C 0.6667(7) 0.0771(5) 0.0669(5) 0.101(3) Uani 1 1 d . . .
H26A H 0.7248 0.0436 0.0460 0.151 Uiso 1 1 calc R . .
H26B H 0.6064 0.0324 0.0654 0.151 Uiso 1 1 calc R . .
H26C H 0.6923 0.0990 0.1259 0.151 Uiso 1 1 calc R . .
C27 C 0.5812(5) 0.1302(5) -0.0802(5) 0.0829(19) Uani 1 1 d . . .
H27A H 0.5657 0.1861 -0.1186 0.124 Uiso 1 1 calc R . .
H27B H 0.5147 0.0949 -0.0785 0.124 Uiso 1 1 calc R . .
H27C H 0.6317 0.0869 -0.1011 0.124 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
Sn1 N3 2.161(3) 3_665 ?
Sn1 N3 2.185(3) . ?
Sn1 Br1 2.6933(6) . ?
Sn1X N3 2.173(4) 3_665 ?
Sn1X N3 2.187(4) . ?
Sn1X Br1X 2.677(7) . ?
N1 C1 1.378(5) . ?
N1 C2 1.410(5) . ?
N1 C4 1.442(5) . ?
N2 C1 1.384(5) . ?
N2 C3 1.398(5) . ?
N2 C16 1.435(5) . ?
N3 C1 1.302(5) . ?
N3 Sn1 2.161(3) 3_665 ?
N3 Sn1X 2.173(4) 3_665 ?
C2 C3 1.320(6) . ?
C4 C5 1.383(7) . ?
C4 C9 1.406(6) . ?
C5 C6 1.397(7) . ?
C5 C10 1.525(8) . ?
C6 C7 1.367(9) . ?
C7 C8 1.375(9) . ?
C8 C9 1.400(6) . ?
C9 C13 1.515(8) . ?
C10 C11 1.521(9) . ?
C10 C12 1.556(9) . ?
C13 C15 1.513(8) . ?
C13 C14 1.525(8) . ?
C16 C21 1.396(6) . ?
C16 C17 1.400(6) . ?
C17 C18 1.386(6) . ?
C17 C22 1.503(6) . ?
C18 C19 1.367(7) . ?
C19 C20 1.383(7) . ?
C20 C21 1.382(7) . ?
C21 C25 1.517(6) . ?
C22 C24 1.528(8) . ?
C22 C23 1.536(7) . ?
C25 C27 1.520(9) . ?
C25 C26 1.537(9) . ?

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
N3 Sn1 N3 77.53(12) 3_665 . ?
N3 Sn1 Br1 89.65(8) 3_665 . ?
N3 Sn1 Br1 86.93(7) . . ?
N3 Sn1X N3 77.23(14) 3_665 . ?
N3 Sn1X Br1X 90.56(19) 3_665 . ?
N3 Sn1X Br1X 87.97(18) . . ?
C1 N1 C2 109.8(3) . . ?
C1 N1 C4 124.9(3) . . ?
C2 N1 C4 124.7(3) . . ?
C1 N2 C3 109.9(3) . . ?
C1 N2 C16 126.3(3) . . ?
C3 N2 C16 123.7(3) . . ?
C1 N3 Sn1 131.1(2) . 3_665 ?
C1 N3 Sn1X 124.3(2) . 3_665 ?
Sn1 N3 Sn1X 33.92(9) 3_665 3_665 ?
C1 N3 Sn1 125.3(2) . . ?
Sn1 N3 Sn1 102.47(11) 3_665 . ?
Sn1X N3 Sn1 92.73(13) 3_665 . ?
C1 N3 Sn1X 131.9(2) . . ?
Sn1 N3 Sn1X 92.98(13) 3_665 . ?
Sn1X N3 Sn1X 102.77(14) 3_665 . ?
Sn1 N3 Sn1X 33.62(9) . . ?
N3 C1 N1 127.3(3) . . ?
N3 C1 N2 128.2(3) . . ?
N1 C1 N2 104.4(3) . . ?
C3 C2 N1 107.7(3) . . ?
C2 C3 N2 108.1(3) . . ?
C5 C4 C9 123.5(4) . . ?
C5 C4 N1 118.7(4) . . ?
C9 C4 N1 117.9(4) . . ?
C4 C5 C6 117.0(5) . . ?
C4 C5 C10 122.5(4) . . ?
C6 C5 C10 120.4(5) . . ?
C7 C6 C5 121.6(6) . . ?
C6 C7 C8 120.0(5) . . ?
C7 C8 C9 121.6(5) . . ?
C8 C9 C4 116.2(5) . . ?
C8 C9 C13 121.9(4) . . ?
C4 C9 C13 121.9(4) . . ?
C11 C10 C5 112.5(5) . . ?
C11 C10 C12 110.6(5) . . ?
C5 C10 C12 109.4(5) . . ?
C15 C13 C9 110.3(6) . . ?
C15 C13 C14 109.6(5) . . ?
C9 C13 C14 114.6(4) . . ?
C21 C16 C17 122.9(4) . . ?
C21 C16 N2 119.1(4) . . ?
C17 C16 N2 118.0(4) . . ?
C18 C17 C16 116.4(4) . . ?
C18 C17 C22 121.5(4) . . ?
C16 C17 C22 122.0(4) . . ?
C19 C18 C17 122.1(4) . . ?
C18 C19 C20 120.3(4) . . ?
C21 C20 C19 120.6(4) . . ?
C20 C21 C16 117.8(4) . . ?
C20 C21 C25 120.9(4) . . ?
C16 C21 C25 121.3(4) . . ?
C17 C22 C24 110.8(4) . . ?
C17 C22 C23 112.5(4) . . ?
C24 C22 C23 110.8(5) . . ?
C21 C25 C27 113.7(5) . . ?
C21 C25 C26 110.7(5) . . ?
C27 C25 C26 109.3(5) . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        67.50
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.749
_refine_diff_density_min         -0.741
_refine_diff_density_rms         0.082
####################################################################### 
# 
# 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_cu-162b
_database_code_depnum_ccdc_archive 'CCDC 1515071'
_audit_update_record             
;
2016-11-04 deposited with the CCDC.
2016-12-08 downloaded from the CCDC.
;

_audit_creation_method           
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
(compiled Dec  3 2012,18:21:49)
;
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C64 H82 N6 Sn2, 2(C4 H8 O)'
_chemical_formula_sum            'C72 H98 N6 O2 Sn2'
_chemical_formula_weight         1316.94

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sn Sn 0.0259 5.4591 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P21/c

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

_cell_length_a                   11.0955(3)
_cell_length_b                   23.0198(5)
_cell_length_c                   25.7805(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 95.263(2)
_cell_angle_gamma                90.00
_cell_volume                     6557.0(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    13044
_cell_measurement_theta_min      3.9170
_cell_measurement_theta_max      73.6870

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.33
_exptl_crystal_size_min          0.23
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.334
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2752
_exptl_absorpt_coefficient_mu    6.429
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.1780
_exptl_absorpt_correction_T_max  0.3195
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
(compiled Dec  3 2012,18:21:49)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'SuperNova (Cu) X-ray Source'
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device_type  'SuperNova, Single source at offset), Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            26259
_diffrn_reflns_av_R_equivalents  0.0503
_diffrn_reflns_av_sigmaI/netI    0.0511
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         3.94
_diffrn_reflns_theta_max         67.50
_reflns_number_total             11821
_reflns_number_gt                10722
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
(compiled Dec  3 2012,18:21:49)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
(compiled Dec  3 2012,18:21:49)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
(compiled Dec  3 2012,18:21:49)
;
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0316P)²+144.9014P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         11821
_refine_ls_number_parameters     755
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0994
_refine_ls_R_factor_gt           0.0915
_refine_ls_wR_factor_ref         0.2233
_refine_ls_wR_factor_gt          0.2201
_refine_ls_goodness_of_fit_ref   1.158
_refine_ls_restrained_S_all      1.158
_refine_ls_shift/su_max          0.001
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Sn1 Sn 0.30721(5) 0.31975(3) 0.47548(2) 0.02332(17) Uani 1 1 d . . .
Sn2 Sn 0.19946(5) 0.19277(3) 0.52430(2) 0.02226(17) Uani 1 1 d . . .
N1 N 0.2696(6) 0.2274(3) 0.4538(3) 0.0177(15) Uani 1 1 d . . .
N2 N 0.3919(6) 0.2208(3) 0.3815(3) 0.0194(15) Uani 1 1 d . . .
N3 N 0.2404(7) 0.1591(3) 0.3812(3) 0.0249(17) Uani 1 1 d . . .
N4 N 0.2689(7) 0.2795(3) 0.5505(3) 0.0208(16) Uani 1 1 d . . .
N5 N 0.3079(7) 0.2611(3) 0.6432(3) 0.0216(16) Uani 1 1 d . . .
N6 N 0.2606(6) 0.3507(3) 0.6197(3) 0.0219(16) Uani 1 1 d . . .
C1 C 0.2950(8) 0.2048(4) 0.4104(4) 0.0217(19) Uani 1 1 d . . .
C2 C 0.3909(8) 0.1853(4) 0.3373(3) 0.025(2) Uani 1 1 d . . .
H2A H 0.4466 0.1875 0.3114 0.029 Uiso 1 1 calc R . .
C3 C 0.3011(8) 0.1487(4) 0.3373(4) 0.026(2) Uani 1 1 d . . .
H3A H 0.2806 0.1198 0.3117 0.031 Uiso 1 1 calc R . .
C4 C 0.5019(8) 0.2480(4) 0.4035(4) 0.0221(19) Uani 1 1 d . . .
C5 C 0.5346(8) 0.3032(4) 0.3865(4) 0.026(2) Uani 1 1 d . . .
C6 C 0.6431(9) 0.3266(5) 0.4088(4) 0.030(2) Uani 1 1 d . . .
H6A H 0.6685 0.3637 0.3978 0.036 Uiso 1 1 calc R . .
C7 C 0.7155(9) 0.2961(4) 0.4473(4) 0.032(2) Uani 1 1 d . . .
H7A H 0.7867 0.3136 0.4636 0.038 Uiso 1 1 calc R . .
C8 C 0.6837(8) 0.2411(5) 0.4614(4) 0.030(2) Uani 1 1 d . . .
H8A H 0.7359 0.2202 0.4861 0.036 Uiso 1 1 calc R . .
C9 C 0.5763(8) 0.2150(4) 0.4404(4) 0.026(2) Uani 1 1 d . . .
C10 C 0.4609(9) 0.3349(4) 0.3431(4) 0.031(2) Uani 1 1 d . . .
H10A H 0.3752 0.3210 0.3418 0.037 Uiso 1 1 calc R . .
C11 C 0.4622(11) 0.4005(5) 0.3511(5) 0.044(3) Uani 1 1 d . . .
H11A H 0.4420 0.4094 0.3865 0.066 Uiso 1 1 calc R . .
H11B H 0.4026 0.4186 0.3257 0.066 Uiso 1 1 calc R . .
H11C H 0.5430 0.4156 0.3463 0.066 Uiso 1 1 calc R . .
C12 C 0.5107(12) 0.3210(5) 0.2900(5) 0.046(3) Uani 1 1 d . . .
H12A H 0.5085 0.2790 0.2841 0.069 Uiso 1 1 calc R . .
H12B H 0.5944 0.3349 0.2906 0.069 Uiso 1 1 calc R . .
H12C H 0.4607 0.3406 0.2619 0.069 Uiso 1 1 calc R . .
C13 C 0.5509(9) 0.1523(4) 0.4519(4) 0.029(2) Uani 1 1 d . . .
H13A H 0.4690 0.1426 0.4345 0.035 Uiso 1 1 calc R . .
C14 C 0.5487(10) 0.1406(5) 0.5100(4) 0.039(3) Uani 1 1 d . . .
H14A H 0.4888 0.1660 0.5241 0.059 Uiso 1 1 calc R . .
H14B H 0.6289 0.1485 0.5278 0.059 Uiso 1 1 calc R . .
H14C H 0.5270 0.0999 0.5153 0.059 Uiso 1 1 calc R . .
C15 C 0.6437(10) 0.1127(5) 0.4283(5) 0.040(3) Uani 1 1 d . . .
H15A H 0.6416 0.1198 0.3908 0.060 Uiso 1 1 calc R . .
H15B H 0.6236 0.0719 0.4344 0.060 Uiso 1 1 calc R . .
H15C H 0.7249 0.1211 0.4449 0.060 Uiso 1 1 calc R . .
C16 C 0.1324(8) 0.1269(4) 0.3892(4) 0.025(2) Uani 1 1 d . . .
C17 C 0.0231(9) 0.1423(4) 0.3598(4) 0.027(2) Uani 1 1 d . . .
C18 C -0.0754(9) 0.1048(5) 0.3609(4) 0.032(2) Uani 1 1 d . . .
H18A H -0.1492 0.1137 0.3409 0.039 Uiso 1 1 calc R . .
C19 C -0.0671(9) 0.0551(4) 0.3905(5) 0.036(3) Uani 1 1 d . . .
H19A H -0.1356 0.0304 0.3910 0.043 Uiso 1 1 calc R . .
C20 C 0.0402(9) 0.0402(4) 0.4198(4) 0.032(2) Uani 1 1 d . . .
H20A H 0.0447 0.0056 0.4399 0.038 Uiso 1 1 calc R . .
C21 C 0.1409(9) 0.0764(4) 0.4194(4) 0.027(2) Uani 1 1 d . . .
C22 C 0.0116(9) 0.1970(5) 0.3270(4) 0.033(2) Uani 1 1 d . . .
H22A H 0.0843 0.2217 0.3367 0.040 Uiso 1 1 calc R . .
C23 C -0.1009(10) 0.2323(6) 0.3372(5) 0.043(3) Uani 1 1 d . . .
H23A H -0.0988 0.2413 0.3744 0.065 Uiso 1 1 calc R . .
H23B H -0.1738 0.2096 0.3265 0.065 Uiso 1 1 calc R . .
H23C H -0.1022 0.2685 0.3172 0.065 Uiso 1 1 calc R . .
C24 C 0.0097(11) 0.1824(5) 0.2691(4) 0.043(3) Uani 1 1 d . . .
H24A H 0.0839 0.1614 0.2629 0.065 Uiso 1 1 calc R . .
H24B H 0.0047 0.2183 0.2487 0.065 Uiso 1 1 calc R . .
H24C H -0.0607 0.1579 0.2587 0.065 Uiso 1 1 calc R . .
C25 C 0.2573(8) 0.0576(5) 0.4503(4) 0.033(2) Uani 1 1 d . . .
H25A H 0.3043 0.0940 0.4586 0.040 Uiso 1 1 calc R . .
C26 C 0.3357(11) 0.0205(6) 0.4176(5) 0.049(3) Uani 1 1 d . . .
H26A H 0.4118 0.0109 0.4381 0.074 Uiso 1 1 calc R . .
H26B H 0.3532 0.0421 0.3864 0.074 Uiso 1 1 calc R . .
H26C H 0.2925 -0.0154 0.4072 0.074 Uiso 1 1 calc R . .
C27 C 0.2426(11) 0.0290(5) 0.5016(5) 0.044(3) Uani 1 1 d . . .
H27A H 0.1866 0.0518 0.5207 0.066 Uiso 1 1 calc R . .
H27B H 0.3214 0.0268 0.5220 0.066 Uiso 1 1 calc R . .
H27C H 0.2101 -0.0103 0.4955 0.066 Uiso 1 1 calc R . .
C28 C 0.2801(8) 0.2951(4) 0.5990(4) 0.0216(19) Uani 1 1 d . . .
C29 C 0.3073(9) 0.2945(4) 0.6878(4) 0.027(2) Uani 1 1 d . . .
H29A H 0.3260 0.2811 0.7225 0.032 Uiso 1 1 calc R . .
C30 C 0.2760(8) 0.3487(4) 0.6739(4) 0.026(2) Uani 1 1 d . . .
H30A H 0.2659 0.3802 0.6968 0.031 Uiso 1 1 calc R . .
C31 C 0.3750(9) 0.2066(4) 0.6442(3) 0.024(2) Uani 1 1 d . . .
C32 C 0.4999(9) 0.2094(5) 0.6411(4) 0.028(2) Uani 1 1 d . . .
C33 C 0.5629(10) 0.1573(5) 0.6420(4) 0.035(2) Uani 1 1 d . . .
H33A H 0.6481 0.1579 0.6403 0.042 Uiso 1 1 calc R . .
C34 C 0.5047(11) 0.1045(5) 0.6453(4) 0.041(3) Uani 1 1 d . . .
H34A H 0.5487 0.0692 0.6440 0.049 Uiso 1 1 calc R . .
C35 C 0.3807(11) 0.1037(4) 0.6505(4) 0.036(3) Uani 1 1 d . . .
H35A H 0.3410 0.0675 0.6534 0.043 Uiso 1 1 calc R . .
C36 C 0.3135(9) 0.1545(4) 0.6516(4) 0.028(2) Uani 1 1 d . . .
C37 C 0.5700(9) 0.2653(4) 0.6387(4) 0.031(2) Uani 1 1 d . . .
H37A H 0.5124 0.2978 0.6435 0.037 Uiso 1 1 calc R . .
C38 C 0.6723(11) 0.2702(6) 0.6821(5) 0.052(3) Uani 1 1 d . . .
H38A H 0.6398 0.2648 0.7158 0.077 Uiso 1 1 calc R . .
H38B H 0.7097 0.3086 0.6808 0.077 Uiso 1 1 calc R . .
H38C H 0.7331 0.2402 0.6774 0.077 Uiso 1 1 calc R . .
C39 C 0.6178(10) 0.2736(5) 0.5851(5) 0.041(3) Uani 1 1 d . . .
H39A H 0.5495 0.2761 0.5583 0.061 Uiso 1 1 calc R . .
H39B H 0.6691 0.2405 0.5777 0.061 Uiso 1 1 calc R . .
H39C H 0.6653 0.3095 0.5852 0.061 Uiso 1 1 calc R . .
C40 C 0.1825(10) 0.1531(5) 0.6632(4) 0.034(2) Uani 1 1 d . . .
H40A H 0.1397 0.1862 0.6443 0.041 Uiso 1 1 calc R . .
C41 C 0.1726(11) 0.1613(5) 0.7220(4) 0.042(3) Uani 1 1 d . . .
H41A H 0.2108 0.1981 0.7335 0.063 Uiso 1 1 calc R . .
H41B H 0.2136 0.1291 0.7413 0.063 Uiso 1 1 calc R . .
H41C H 0.0871 0.1619 0.7288 0.063 Uiso 1 1 calc R . .
C42 C 0.1178(11) 0.0971(5) 0.6457(4) 0.042(3) Uani 1 1 d . . .
H42A H 0.1273 0.0903 0.6088 0.063 Uiso 1 1 calc R . .
H42B H 0.0316 0.1005 0.6507 0.063 Uiso 1 1 calc R . .
H42C H 0.1529 0.0646 0.6664 0.063 Uiso 1 1 calc R . .
C43 C 0.2382(9) 0.4057(4) 0.5937(4) 0.025(2) Uani 1 1 d . . .
C44 C 0.3364(9) 0.4365(4) 0.5777(4) 0.027(2) Uani 1 1 d . . .
C45 C 0.3164(9) 0.4936(4) 0.5628(4) 0.029(2) Uani 1 1 d . . .
H45A H 0.3824 0.5159 0.5527 0.035 Uiso 1 1 calc R . .
C46 C 0.2047(9) 0.5195(4) 0.5621(4) 0.031(2) Uani 1 1 d . . .
H46A H 0.1940 0.5589 0.5518 0.037 Uiso 1 1 calc R . .
C47 C 0.1078(9) 0.4871(4) 0.5767(4) 0.028(2) Uani 1 1 d . . .
H47A H 0.0301 0.5046 0.5758 0.033 Uiso 1 1 calc R . .
C48 C 0.1223(9) 0.4303(4) 0.5924(4) 0.025(2) Uani 1 1 d . . .
C49 C 0.4634(9) 0.4100(5) 0.5807(4) 0.033(2) Uani 1 1 d . . .
H49A H 0.4550 0.3669 0.5779 0.040 Uiso 1 1 calc R . .
C50 C 0.5326(9) 0.4244(5) 0.6336(5) 0.041(3) Uani 1 1 d . . .
H50A H 0.4882 0.4088 0.6617 0.062 Uiso 1 1 calc R . .
H50B H 0.5402 0.4666 0.6374 0.062 Uiso 1 1 calc R . .
H50C H 0.6133 0.4069 0.6355 0.062 Uiso 1 1 calc R . .
C51 C 0.5369(9) 0.4311(5) 0.5365(5) 0.040(3) Uani 1 1 d . . .
H51A H 0.4872 0.4281 0.5032 0.060 Uiso 1 1 calc R . .
H51B H 0.6094 0.4070 0.5355 0.060 Uiso 1 1 calc R . .
H51C H 0.5609 0.4717 0.5427 0.060 Uiso 1 1 calc R . .
C52 C 0.0134(9) 0.3966(4) 0.6092(4) 0.030(2) Uani 1 1 d . . .
H52A H 0.0381 0.3552 0.6152 0.036 Uiso 1 1 calc R . .
C53 C -0.0916(9) 0.3982(5) 0.5668(5) 0.039(3) Uani 1 1 d . . .
H53A H -0.0640 0.3842 0.5340 0.058 Uiso 1 1 calc R . .
H53B H -0.1212 0.4382 0.5623 0.058 Uiso 1 1 calc R . .
H53C H -0.1572 0.3732 0.5768 0.058 Uiso 1 1 calc R . .
C54 C -0.0255(11) 0.4211(6) 0.6602(4) 0.044(3) Uani 1 1 d . . .
H54A H 0.0422 0.4185 0.6874 0.066 Uiso 1 1 calc R . .
H54B H -0.0942 0.3987 0.6708 0.066 Uiso 1 1 calc R . .
H54C H -0.0494 0.4619 0.6552 0.066 Uiso 1 1 calc R . .
C55 C 0.1050(10) 0.3598(6) 0.4540(5) 0.043(3) Uani 1 1 d . . .
H55A H 0.0777 0.3392 0.4826 0.052 Uiso 1 1 calc R . .
C56 C 0.1122(12) 0.3381(6) 0.4034(5) 0.050(3) Uani 1 1 d . . .
H56A H 0.0875 0.3006 0.3912 0.060 Uiso 1 1 calc R . .
C57 C 0.1620(12) 0.3812(6) 0.3748(4) 0.050(3) Uani 1 1 d . . .
H57A H 0.1805 0.3781 0.3397 0.060 Uiso 1 1 calc R . .
C58 C 0.1805(10) 0.4303(5) 0.4063(5) 0.043(3) Uani 1 1 d . . .
H58A H 0.2122 0.4664 0.3961 0.051 Uiso 1 1 calc R . .
C59 C 0.1454(11) 0.4175(5) 0.4545(4) 0.041(3) Uani 1 1 d . . .
H59A H 0.1479 0.4434 0.4833 0.049 Uiso 1 1 calc R . .
C60 C -0.0085(9) 0.2213(5) 0.4974(5) 0.040(3) Uani 1 1 d . . .
H60A H 0.0236 0.2428 0.4703 0.048 Uiso 1 1 calc R . .
C61 C -0.0225(10) 0.2407(5) 0.5481(6) 0.047(3) Uani 1 1 d . . .
H61A H -0.0032 0.2785 0.5613 0.056 Uiso 1 1 calc R . .
C62 C -0.0685(11) 0.1963(6) 0.5752(5) 0.048(3) Uani 1 1 d . . .
H62A H -0.0858 0.1978 0.6106 0.057 Uiso 1 1 calc R . .
C63 C -0.0863(9) 0.1480(5) 0.5421(5) 0.045(3) Uani 1 1 d . . .
H63A H -0.1170 0.1112 0.5512 0.054 Uiso 1 1 calc R . .
C64 C -0.0514(9) 0.1634(5) 0.4944(5) 0.042(3) Uani 1 1 d . . .
H64A H -0.0554 0.1393 0.4643 0.050 Uiso 1 1 calc R . .
O1 O 0.2296(8) 0.0296(4) 0.2521(4) 0.054(2) Uani 1 1 d . . .
O2 O 0.2726(9) 0.5951(5) 0.2542(4) 0.065(3) Uani 1 1 d . . .
C65 C 0.1362(15) 0.0031(7) 0.2784(6) 0.067(4) Uani 1 1 d . . .
H65A H 0.0621 0.0272 0.2743 0.080 Uiso 1 1 calc R . .
H65B H 0.1622 -0.0004 0.3160 0.080 Uiso 1 1 calc R . .
C66 C 0.111(2) -0.0550(8) 0.2558(10) 0.121(10) Uani 1 1 d . . .
H66A H 0.1297 -0.0854 0.2824 0.145 Uiso 1 1 calc R . .
H66B H 0.0247 -0.0583 0.2425 0.145 Uiso 1 1 calc R . .
C67 C 0.1860(19) -0.0614(8) 0.2143(8) 0.095(7) Uani 1 1 d . . .
H67A H 0.1370 -0.0594 0.1803 0.114 Uiso 1 1 calc R . .
H67B H 0.2284 -0.0993 0.2169 0.114 Uiso 1 1 calc R . .
C68 C 0.2729(13) -0.0139(6) 0.2194(6) 0.060(4) Uani 1 1 d . . .
H68A H 0.3524 -0.0284 0.2346 0.072 Uiso 1 1 calc R . .
H68B H 0.2834 0.0027 0.1846 0.072 Uiso 1 1 calc R . .
C69 C 0.2613(13) 0.5331(6) 0.2578(6) 0.062(4) Uani 1 1 d . . .
H69A H 0.1954 0.5190 0.2324 0.074 Uiso 1 1 calc R . .
H69B H 0.2424 0.5218 0.2932 0.074 Uiso 1 1 calc R . .
C70 C 0.3831(15) 0.5066(7) 0.2458(6) 0.065(4) Uani 1 1 d . . .
H70A H 0.4400 0.5033 0.2776 0.078 Uiso 1 1 calc R . .
H70B H 0.3723 0.4680 0.2291 0.078 Uiso 1 1 calc R . .
C71 C 0.4255(17) 0.5517(7) 0.2081(7) 0.079(5) Uani 1 1 d . . .
H71A H 0.3904 0.5441 0.1721 0.095 Uiso 1 1 calc R . .
H71B H 0.5149 0.5520 0.2089 0.095 Uiso 1 1 calc R . .
C72 C 0.3783(12) 0.6097(7) 0.2287(6) 0.060(4) Uani 1 1 d . . .
H72A H 0.4403 0.6279 0.2536 0.071 Uiso 1 1 calc R . .
H72B H 0.3574 0.6370 0.1996 0.071 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
Sn1 N4 2.220(7) . ?
Sn1 N1 2.227(7) . ?
Sn1 C55 2.442(10) . ?
Sn2 N1 2.193(7) . ?
Sn2 N4 2.222(7) . ?
Sn2 C60 2.438(10) . ?
N1 C1 1.287(12) . ?
N2 C2 1.401(11) . ?
N2 C1 1.414(11) . ?
N2 C4 1.441(12) . ?
N3 C3 1.391(12) . ?
N3 C1 1.398(12) . ?
N3 C16 1.440(11) . ?
N4 C28 1.297(12) . ?
N5 C29 1.384(12) . ?
N5 C28 1.392(12) . ?
N5 C31 1.458(12) . ?
N6 C30 1.392(12) . ?
N6 C28 1.412(12) . ?
N6 C43 1.442(12) . ?
C2 C3 1.305(13) . ?
C4 C5 1.403(13) . ?
C4 C9 1.422(14) . ?
C5 C6 1.394(14) . ?
C5 C10 1.510(14) . ?
C6 C7 1.407(15) . ?
C7 C8 1.372(14) . ?
C8 C9 1.399(14) . ?
C9 C13 1.505(14) . ?
C10 C11 1.525(15) . ?
C10 C12 1.556(15) . ?
C13 C14 1.524(15) . ?
C13 C15 1.540(14) . ?
C16 C21 1.397(14) . ?
C16 C17 1.414(14) . ?
C17 C18 1.396(14) . ?
C17 C22 1.515(15) . ?
C18 C19 1.374(16) . ?
C19 C20 1.392(16) . ?
C20 C21 1.395(14) . ?
C21 C25 1.517(14) . ?
C22 C24 1.528(15) . ?
C22 C23 1.532(15) . ?
C25 C27 1.499(16) . ?
C25 C26 1.527(15) . ?
C29 C30 1.335(14) . ?
C31 C32 1.396(14) . ?
C31 C36 1.401(14) . ?
C32 C33 1.388(14) . ?
C32 C37 1.507(14) . ?
C33 C34 1.383(16) . ?
C34 C35 1.396(17) . ?
C35 C36 1.388(14) . ?
C36 C40 1.511(14) . ?
C37 C38 1.521(16) . ?
C37 C39 1.537(15) . ?
C40 C42 1.522(15) . ?
C40 C41 1.543(15) . ?
C43 C44 1.395(13) . ?
C43 C48 1.403(14) . ?
C44 C45 1.383(14) . ?
C44 C49 1.530(14) . ?
C45 C46 1.373(14) . ?
C46 C47 1.388(14) . ?
C47 C48 1.375(14) . ?
C48 C52 1.531(13) . ?
C49 C51 1.538(15) . ?
C49 C50 1.539(16) . ?
C52 C53 1.524(15) . ?
C52 C54 1.529(15) . ?
C55 C59 1.402(18) . ?
C55 C56 1.406(17) . ?
C56 C57 1.383(19) . ?
C57 C58 1.395(18) . ?
C58 C59 1.366(17) . ?
C60 C61 1.403(18) . ?
C60 C64 1.414(17) . ?
C61 C62 1.365(18) . ?
C62 C63 1.404(18) . ?
C63 C64 1.370(18) . ?
O1 C68 1.420(16) . ?
O1 C65 1.426(16) . ?
O2 C69 1.436(17) . ?
O2 C72 1.436(16) . ?
C65 C66 1.47(2) . ?
C66 C67 1.42(2) . ?
C67 C68 1.46(2) . ?
C69 C70 1.54(2) . ?
C70 C71 1.52(2) . ?
C71 C72 1.54(2) . ?

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
N4 Sn1 N1 76.9(3) . . ?
N4 Sn1 C55 96.3(3) . . ?
N1 Sn1 C55 99.0(4) . . ?
N1 Sn2 N4 77.6(3) . . ?
N1 Sn2 C60 93.7(3) . . ?
N4 Sn2 C60 97.9(4) . . ?
C1 N1 Sn2 134.0(6) . . ?
C1 N1 Sn1 123.6(6) . . ?
Sn2 N1 Sn1 102.2(3) . . ?
C2 N2 C1 109.1(7) . . ?
C2 N2 C4 121.1(7) . . ?
C1 N2 C4 124.3(7) . . ?
C3 N3 C1 110.5(8) . . ?
C3 N3 C16 119.9(8) . . ?
C1 N3 C16 129.5(8) . . ?
C28 N4 Sn1 135.7(6) . . ?
C28 N4 Sn2 122.8(6) . . ?
Sn1 N4 Sn2 101.5(3) . . ?
C29 N5 C28 110.5(8) . . ?
C29 N5 C31 120.2(8) . . ?
C28 N5 C31 125.0(7) . . ?
C30 N6 C28 109.8(8) . . ?
C30 N6 C43 119.7(8) . . ?
C28 N6 C43 130.3(8) . . ?
N1 C1 N3 130.8(8) . . ?
N1 C1 N2 126.2(8) . . ?
N3 C1 N2 103.0(7) . . ?
C3 C2 N2 109.0(8) . . ?
C2 C3 N3 108.4(8) . . ?
C5 C4 C9 122.9(9) . . ?
C5 C4 N2 120.3(8) . . ?
C9 C4 N2 116.7(8) . . ?
C6 C5 C4 117.4(9) . . ?
C6 C5 C10 120.5(9) . . ?
C4 C5 C10 122.0(9) . . ?
C5 C6 C7 120.9(9) . . ?
C8 C7 C6 120.3(10) . . ?
C7 C8 C9 121.6(10) . . ?
C8 C9 C4 116.9(9) . . ?
C8 C9 C13 120.3(9) . . ?
C4 C9 C13 122.4(9) . . ?
C5 C10 C11 112.3(9) . . ?
C5 C10 C12 109.9(9) . . ?
C11 C10 C12 108.8(9) . . ?
C9 C13 C14 112.5(9) . . ?
C9 C13 C15 110.2(8) . . ?
C14 C13 C15 110.8(9) . . ?
C21 C16 C17 121.2(9) . . ?
C21 C16 N3 119.5(9) . . ?
C17 C16 N3 118.6(9) . . ?
C18 C17 C16 118.0(10) . . ?
C18 C17 C22 119.9(9) . . ?
C16 C17 C22 122.1(9) . . ?
C19 C18 C17 120.9(10) . . ?
C18 C19 C20 121.1(9) . . ?
C19 C20 C21 119.7(10) . . ?
C20 C21 C16 119.1(10) . . ?
C20 C21 C25 118.1(9) . . ?
C16 C21 C25 122.8(9) . . ?
C17 C22 C24 110.8(9) . . ?
C17 C22 C23 111.9(9) . . ?
C24 C22 C23 110.2(9) . . ?
C27 C25 C21 115.6(9) . . ?
C27 C25 C26 110.8(10) . . ?
C21 C25 C26 111.8(9) . . ?
N4 C28 N5 128.9(8) . . ?
N4 C28 N6 127.7(8) . . ?
N5 C28 N6 103.4(8) . . ?
C30 C29 N5 108.4(8) . . ?
C29 C30 N6 107.9(8) . . ?
C32 C31 C36 123.1(9) . . ?
C32 C31 N5 117.8(8) . . ?
C36 C31 N5 119.0(8) . . ?
C33 C32 C31 117.4(10) . . ?
C33 C32 C37 118.5(9) . . ?
C31 C32 C37 124.1(9) . . ?
C34 C33 C32 121.6(10) . . ?
C33 C34 C35 119.1(10) . . ?
C36 C35 C34 121.8(10) . . ?
C35 C36 C31 116.7(9) . . ?
C35 C36 C40 120.9(10) . . ?
C31 C36 C40 122.4(9) . . ?
C32 C37 C38 112.7(9) . . ?
C32 C37 C39 111.4(9) . . ?
C38 C37 C39 110.8(9) . . ?
C36 C40 C42 113.4(9) . . ?
C36 C40 C41 110.4(9) . . ?
C42 C40 C41 108.7(9) . . ?
C44 C43 C48 121.8(9) . . ?
C44 C43 N6 118.5(9) . . ?
C48 C43 N6 118.9(8) . . ?
C45 C44 C43 117.1(9) . . ?
C45 C44 C49 121.1(9) . . ?
C43 C44 C49 121.6(9) . . ?
C46 C45 C44 122.6(9) . . ?
C45 C46 C47 119.0(9) . . ?
C48 C47 C46 121.2(9) . . ?
C47 C48 C43 118.2(9) . . ?
C47 C48 C52 119.4(9) . . ?
C43 C48 C52 122.3(9) . . ?
C44 C49 C51 112.7(9) . . ?
C44 C49 C50 109.9(9) . . ?
C51 C49 C50 109.5(9) . . ?
C53 C52 C54 110.6(9) . . ?
C53 C52 C48 110.9(9) . . ?
C54 C52 C48 110.4(9) . . ?
C59 C55 C56 107.4(11) . . ?
C59 C55 Sn1 94.0(7) . . ?
C56 C55 Sn1 86.9(7) . . ?
C57 C56 C55 107.3(11) . . ?
C56 C57 C58 108.4(10) . . ?
C59 C58 C57 108.4(11) . . ?
C58 C59 C55 108.3(11) . . ?
C61 C60 C64 106.6(10) . . ?
C61 C60 Sn2 90.2(7) . . ?
C64 C60 Sn2 93.8(7) . . ?
C62 C61 C60 108.4(11) . . ?
C61 C62 C63 108.8(11) . . ?
C64 C63 C62 107.7(11) . . ?
C63 C64 C60 108.5(11) . . ?
C68 O1 C65 106.4(10) . . ?
C69 O2 C72 110.0(11) . . ?
O1 C65 C66 108.6(12) . . ?
C67 C66 C65 106.8(14) . . ?
C66 C67 C68 106.5(15) . . ?
O1 C68 C67 108.9(11) . . ?
O2 C69 C70 107.3(12) . . ?
C71 C70 C69 100.7(12) . . ?
C70 C71 C72 103.6(12) . . ?
O2 C72 C71 105.8(12) . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        67.50
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         2.237
_refine_diff_density_min         -2.085
_refine_diff_density_rms         0.165
