# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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 1885940'
loop_
_audit_author_name
_audit_author_address
'Sankar Rath'
;Indian Institute of Technology Kanpur
India
;
_audit_update_record             
;
2018-12-18 deposited with the CCDC.	2019-06-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C76 H92 Cl18 N8 Ni2 Sb4'
_chemical_formula_weight         2360.09

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sb Sb -0.5866 1.5461 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.437(5)
_cell_length_b                   13.261(5)
_cell_length_c                   15.817(5)
_cell_angle_alpha                65.236(5)
_cell_angle_beta                 78.258(5)
_cell_angle_gamma                86.781(5)
_cell_volume                     2318.0(15)
_cell_formula_units_Z            1
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    999
_cell_measurement_theta_min      2.7
_cell_measurement_theta_max      27.5

_exptl_crystal_description       block
_exptl_crystal_colour            'dark red'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.691
_exptl_crystal_F_000             1170
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.260
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.160
_exptl_absorpt_coefficient_mu    2.110
_shelx_estimated_absorpt_T_min   0.610
_shelx_estimated_absorpt_T_max   0.729
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.610
_exptl_absorpt_correction_T_max  0.713
_exptl_absorpt_process_details   'SADABS 2.05 (Sheldrick, 2002)'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71069
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker SMART APEX'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            28267
_diffrn_reflns_av_unetI/netI     0.0636
_diffrn_reflns_av_R_equivalents  0.0480
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.341
_diffrn_reflns_theta_max         25.500
_diffrn_reflns_theta_full        25.240
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             8596
_reflns_number_gt                6159
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker APEX'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    'SHELXL 5.1, XP (Sheldrick, 1994)'
_computing_publication_material  SHELXL-97

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0798P)²+11.1160P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         8596
_refine_ls_number_parameters     499
_refine_ls_number_restraints     10
_refine_ls_R_factor_all          0.0915
_refine_ls_R_factor_gt           0.0580
_refine_ls_wR_factor_ref         0.1615
_refine_ls_wR_factor_gt          0.1439
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_restrained_S_all      1.027
_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_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
Sb1 Sb 0.75544(4) 0.40580(5) 0.28767(4) 0.03561(17) Uani 1 1 d . . . . .
Cl1 Cl 0.69879(17) 0.2835(2) 0.44914(14) 0.0469(5) Uani 1 1 d . . . . .
Cl2 Cl 0.68172(17) 0.29315(17) 0.23236(13) 0.0394(5) Uani 1 1 d . . . . .
Cl3 Cl 0.5908(2) 0.5056(3) 0.2877(2) 0.0764(9) Uani 1 1 d . . . . .
Sb2 Sb 1.06352(4) 0.35608(4) 0.11221(3) 0.03132(16) Uani 1 1 d . . . . .
Cl4 Cl 1.1499(2) 0.45999(19) -0.07159(14) 0.0528(6) Uani 1 1 d . . . . .
Cl5 Cl 0.96451(17) 0.25737(18) 0.28652(13) 0.0432(5) Uani 1 1 d . . . . .
Cl6 Cl 1.0043(2) 0.21070(19) 0.08285(15) 0.0582(7) Uani 1 1 d . . . . .
Cl7 Cl 1.23193(18) 0.27645(19) 0.14498(16) 0.0495(5) Uani 1 1 d . . . . .
Ni1 Ni 0.06239(7) 0.38822(7) 0.37795(6) 0.0208(2) Uani 1 1 d . . . . .
N1 N -0.0341(4) 0.3114(4) 0.4971(4) 0.0188(12) Uani 1 1 d . . . . .
N2 N -0.0322(5) 0.5116(5) 0.3484(4) 0.0232(13) Uani 1 1 d . . . . .
N3 N 0.1648(5) 0.4658(5) 0.2648(4) 0.0296(14) Uani 1 1 d . . . . .
N4 N 0.1586(4) 0.2668(5) 0.4105(4) 0.0240(13) Uani 1 1 d . . . . .
C1 C -0.0436(5) 0.2021(5) 0.5502(5) 0.0194(14) Uani 1 1 d . . . . .
C2 C -0.1231(5) 0.1744(6) 0.6381(5) 0.0234(15) Uani 1 1 d . . . . .
C3 C -0.1616(5) 0.2741(5) 0.6373(5) 0.0221(15) Uani 1 1 d . . . . .
C4 C -0.1108(5) 0.3583(5) 0.5474(5) 0.0200(14) Uani 1 1 d . . . . .
C5 C -0.1408(6) 0.4656(6) 0.5063(5) 0.0269(16) Uani 1 1 d . . . . .
H5 H -0.1852 0.4953 0.5463 0.032 Uiso 1 1 calc R U . . .
C6 C -0.1113(6) 0.5354(5) 0.4096(5) 0.0235(15) Uani 1 1 d . . . . .
C7 C -0.1650(7) 0.6356(6) 0.3600(5) 0.0324(18) Uani 1 1 d . . . . .
C8 C -0.1203(7) 0.6686(6) 0.2660(5) 0.0342(18) Uani 1 1 d . . . . .
C9 C -0.0353(6) 0.5934(6) 0.2587(5) 0.0294(17) Uani 1 1 d . . . . .
C10 C 0.0427(7) 0.6066(6) 0.1799(5) 0.0332(18) Uani 1 1 d . . . . .
H10 H 0.0288 0.6569 0.1198 0.040 Uiso 1 1 calc R U . . .
C11 C 0.1399(7) 0.5518(6) 0.1823(5) 0.036(2) Uani 1 1 d . . . . .
C12 C 0.2394(8) 0.5839(7) 0.1094(5) 0.043(2) Uani 1 1 d . . . . .
C13 C 0.3222(7) 0.5238(7) 0.1488(6) 0.043(2) Uani 1 1 d . . . . .
C14 C 0.2755(6) 0.4489(7) 0.2437(5) 0.0332(18) Uani 1 1 d . . . . .
C15 C 0.3278(6) 0.3609(7) 0.3044(6) 0.0362(19) Uani 1 1 d . . . . .
H15 H 0.4058 0.3618 0.2910 0.043 Uiso 1 1 calc R U . . .
C16 C 0.2741(6) 0.2738(6) 0.3814(5) 0.0306(17) Uani 1 1 d . . . . .
C17 C 0.3186(6) 0.1690(6) 0.4345(6) 0.0326(18) Uani 1 1 d . . . . .
C18 C 0.2322(6) 0.0985(6) 0.4909(5) 0.0282(16) Uani 1 1 d . . . . .
C19 C 0.1349(6) 0.1637(6) 0.4718(5) 0.0242(15) Uani 1 1 d . . . . .
C20 C 0.0217(5) 0.1264(5) 0.5183(5) 0.0204(14) Uani 1 1 d . . . . .
C21 C -0.1530(6) 0.0609(6) 0.7154(5) 0.0326(18) Uani 1 1 d . . . . .
H21A H -0.1561 0.0633 0.7776 0.039 Uiso 1 1 calc R U . . .
H21B H -0.0949 0.0093 0.7080 0.039 Uiso 1 1 calc R U . . .
C22 C -0.2615(8) 0.0175(8) 0.7145(8) 0.058(3) Uani 1 1 d . . . . .
H22A H -0.2762 -0.0579 0.7648 0.087 Uiso 1 1 calc R U . . .
H22B H -0.2591 0.0160 0.6528 0.087 Uiso 1 1 calc R U . . .
H22C H -0.3198 0.0660 0.7255 0.087 Uiso 1 1 calc R U . . .
C23 C -0.2467(6) 0.2927(6) 0.7102(5) 0.0311(17) Uani 1 1 d . . . . .
H23A H -0.2251 0.3595 0.7165 0.037 Uiso 1 1 calc R U . . .
H23B H -0.2497 0.2284 0.7723 0.037 Uiso 1 1 calc R U . . .
C24 C -0.3605(7) 0.3080(8) 0.6858(6) 0.049(2) Uani 1 1 d . . . . .
H24A H -0.4131 0.3200 0.7357 0.073 Uiso 1 1 calc R U . . .
H24B H -0.3832 0.2413 0.6810 0.073 Uiso 1 1 calc R U . . .
H24C H -0.3586 0.3724 0.6250 0.073 Uiso 1 1 calc R U . . .
C25 C -0.2509(7) 0.6896(7) 0.4067(6) 0.045(2) Uani 1 1 d . . . . .
H25A H -0.2504 0.7697 0.3642 0.053 Uiso 1 1 calc R U . . .
H25B H -0.2306 0.6834 0.4660 0.053 Uiso 1 1 calc R U . . .
C26 C -0.3683(8) 0.6417(10) 0.4310(8) 0.070(3) Uani 1 1 d . . . . .
H26A H -0.4182 0.6810 0.4624 0.104 Uiso 1 1 calc R U . . .
H26B H -0.3704 0.5625 0.4735 0.104 Uiso 1 1 calc R U . . .
H26C H -0.3912 0.6509 0.3725 0.104 Uiso 1 1 calc R U . . .
C27 C -0.1442(9) 0.7696(7) 0.1827(6) 0.052(2) Uani 1 1 d . . . . .
H27A H -0.2206 0.7912 0.1983 0.063 Uiso 1 1 calc R U . . .
H27B H -0.1383 0.7509 0.1275 0.063 Uiso 1 1 calc R U . . .
C28 C -0.0665(11) 0.8678(8) 0.1553(7) 0.078(4) Uani 1 1 d . . . . .
H28A H -0.0874 0.9322 0.1025 0.118 Uiso 1 1 calc R U . . .
H28B H 0.0089 0.8486 0.1358 0.118 Uiso 1 1 calc R U . . .
H28C H -0.0709 0.8859 0.2099 0.118 Uiso 1 1 calc R U . . .
C29 C 0.2429(9) 0.6702(8) 0.0099(6) 0.063(3) Uani 1 1 d . . . . .
H29A H 0.1759 0.6610 -0.0112 0.075 Uiso 1 1 calc R U . . .
H29B H 0.3070 0.6574 -0.0328 0.075 Uiso 1 1 calc R U . . .
C30 C 0.2507(10) 0.7884(8) 0.0003(7) 0.070(3) Uani 1 1 d . . . . .
H30A H 0.2646 0.8398 -0.0671 0.105 Uiso 1 1 calc R U . . .
H30B H 0.3110 0.7955 0.0291 0.105 Uiso 1 1 calc R U . . .
H30C H 0.1815 0.8064 0.0328 0.105 Uiso 1 1 calc R U . . .
C31 C 0.4398(9) 0.5242(9) 0.1009(8) 0.072(3) Uani 1 1 d . . . . .
H31A H 0.4781 0.4658 0.1466 0.086 Uiso 1 1 calc R U . . .
H31B H 0.4411 0.5041 0.0471 0.086 Uiso 1 1 calc R U . . .
C32 C 0.5016(9) 0.6298(10) 0.0650(8) 0.076(3) Uani 1 1 d . . . . .
H32A H 0.5778 0.6212 0.0377 0.115 Uiso 1 1 calc R U . . .
H32B H 0.5004 0.6514 0.1173 0.115 Uiso 1 1 calc R U . . .
H32C H 0.4679 0.6874 0.0160 0.115 Uiso 1 1 calc R U . . .
C33 C 0.4389(6) 0.1448(7) 0.4234(7) 0.043(2) Uani 1 1 d . . . . .
H33A H 0.4550 0.0943 0.4861 0.051 Uiso 1 1 calc R U . . .
H33B H 0.4823 0.2148 0.4005 0.051 Uiso 1 1 calc R U . . .
C34 C 0.4734(7) 0.0914(8) 0.3538(7) 0.054(2) Uani 1 1 d . . . . .
H34A H 0.5533 0.0839 0.3432 0.080 Uiso 1 1 calc R U . . .
H34B H 0.4518 0.1382 0.2934 0.080 Uiso 1 1 calc R U . . .
H34C H 0.4373 0.0178 0.3802 0.080 Uiso 1 1 calc R U . . .
C35 C 0.2335(6) -0.0159(6) 0.5701(6) 0.0312(17) Uani 1 1 d . . . . .
H35A H 0.3064 -0.0480 0.5605 0.037 Uiso 1 1 calc R U . . .
H35B H 0.1777 -0.0649 0.5680 0.037 Uiso 1 1 calc R U . . .
C36 C 0.2094(7) -0.0118(7) 0.6674(6) 0.043(2) Uani 1 1 d . . . . .
H36A H 0.2143 -0.0866 0.7169 0.064 Uiso 1 1 calc R U . . .
H36B H 0.1354 0.0153 0.6788 0.064 Uiso 1 1 calc R U . . .
H36C H 0.2633 0.0383 0.6689 0.064 Uiso 1 1 calc R U . . .
C37 C -0.0244(5) 0.0329(5) 0.5238(5) 0.0229(15) Uani 1 1 d . . . . .
H37 H -0.0961 0.0096 0.5631 0.028 Uiso 1 1 d . U . . .
C1S C 0.3945(19) 0.038(10) 0.021(2) 0.42(8) Uiso 0.45 1 d D . P A 1
H1SA H 0.4214 -0.0379 0.0508 0.505 Uiso 0.45 1 calc R U P A 1
H1SB H 0.4127 0.0829 0.0530 0.505 Uiso 0.45 1 calc R U P A 1
Cl1S Cl 0.4506(18) 0.1015(18) -0.1038(16) 0.228(10) Uiso 0.45 1 d D . P A 1
Cl2S Cl 0.2513(6) 0.0357(6) 0.0236(5) 0.0749(17) Uiso 0.45 1 d D . P A 1
C2S C 0.4252(16) 0.1414(17) -0.1216(12) 0.051(5) Uani 0.55 1 d D U P B 2
H2SA H 0.4106 0.2178 -0.1652 0.061 Uiso 0.55 1 calc R U P B 2
H2SB H 0.5023 0.1416 -0.1141 0.061 Uiso 0.55 1 calc R U P B 2
Cl3S Cl 0.416(2) 0.0565(18) -0.1763(16) 0.337(11) Uiso 0.55 1 d D . P B 2
Cl4S Cl 0.339(2) 0.112(2) -0.0086(15) 0.344(12) Uiso 0.55 1 d D . P B 2


_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
Sb1 Cl2 2.327(2) . ?
Sb1 Cl1 2.361(2) . ?
Sb1 Cl3 2.375(3) . ?
Sb1 Cl4 3.120(2) 2_765 ?
Sb1 Cl5 3.174(3) . ?
Sb2 Cl7 2.346(2) . ?
Sb2 Cl6 2.350(2) . ?
Sb2 Cl5 2.570(2) . ?
Sb2 Cl4 2.654(2) . ?
Sb2 Cl4 3.473(3) 2_765 ?
Cl4 Sb1 3.120(2) 2_765 ?
Cl4 Sb2 3.473(3) 2_765 ?
Ni1 N3 1.887(6) . ?
Ni1 N4 1.906(6) . ?
Ni1 N1 1.907(5) . ?
Ni1 N2 1.909(6) . ?
N1 C1 1.334(8) . ?
N1 C4 1.404(8) . ?
N2 C6 1.356(9) . ?
N2 C9 1.385(9) . ?
N3 C14 1.379(10) . ?
N3 C11 1.406(10) . ?
N4 C19 1.309(9) . ?
N4 C16 1.412(9) . ?
C1 C20 1.445(9) . ?
C1 C2 1.449(9) . ?
C2 C3 1.376(9) . ?
C2 C21 1.495(10) . ?
C3 C4 1.432(9) . ?
C3 C23 1.491(9) . ?
C4 C5 1.360(9) . ?
C5 C6 1.397(10) . ?
C5 H5 0.9500 . ?
C6 C7 1.439(10) . ?
C7 C8 1.364(11) . ?
C7 C25 1.494(11) . ?
C8 C9 1.433(11) . ?
C8 C27 1.502(10) . ?
C9 C10 1.367(11) . ?
C10 C11 1.375(12) . ?
C10 H10 0.9500 . ?
C11 C12 1.452(11) . ?
C12 C13 1.354(13) . ?
C12 C29 1.502(12) . ?
C13 C14 1.428(11) . ?
C13 C31 1.504(12) . ?
C14 C15 1.391(11) . ?
C15 C16 1.357(11) . ?
C15 H15 0.9500 . ?
C16 C17 1.437(11) . ?
C17 C18 1.360(10) . ?
C17 C33 1.504(10) . ?
C18 C19 1.455(10) . ?
C18 C35 1.511(10) . ?
C19 C20 1.455(9) . ?
C20 C37 1.358(9) . ?
C21 C22 1.502(12) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 C24 1.523(11) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 C26 1.534(13) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 C28 1.523(14) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 C30 1.518(13) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C32 1.466(14) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 C34 1.524(12) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 C36 1.531(11) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C37 C37 1.416(13) 2_556 ?
C37 H37 0.9589 . ?
C1S Cl2S 1.77(2) . ?
C1S Cl1S 1.79(2) . ?
C1S H1SA 0.9900 . ?
C1S H1SB 0.9900 . ?
C2S Cl3S 1.704(17) . ?
C2S Cl4S 1.784(17) . ?
C2S H2SA 0.9900 . ?
C2S H2SB 0.9900 . ?

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
Cl2 Sb1 Cl1 93.95(8) . . ?
Cl2 Sb1 Cl3 91.21(9) . . ?
Cl1 Sb1 Cl3 92.20(11) . . ?
Cl2 Sb1 Cl4 82.27(7) . 2_765 ?
Cl1 Sb1 Cl4 171.93(8) . 2_765 ?
Cl3 Sb1 Cl4 95.00(10) . 2_765 ?
Cl2 Sb1 Cl5 84.34(7) . . ?
Cl1 Sb1 Cl5 86.83(7) . . ?
Cl3 Sb1 Cl5 175.36(8) . . ?
Cl4 Sb1 Cl5 85.71(6) 2_765 . ?
Cl7 Sb2 Cl6 94.36(9) . . ?
Cl7 Sb2 Cl5 92.92(8) . . ?
Cl6 Sb2 Cl5 89.35(8) . . ?
Cl7 Sb2 Cl4 91.41(8) . . ?
Cl6 Sb2 Cl4 88.69(8) . . ?
Cl5 Sb2 Cl4 175.37(7) . . ?
Cl7 Sb2 Cl4 162.32(7) . 2_765 ?
Cl6 Sb2 Cl4 103.25(9) . 2_765 ?
Cl5 Sb2 Cl4 88.90(6) . 2_765 ?
Cl4 Sb2 Cl4 87.47(7) . 2_765 ?
Sb2 Cl4 Sb1 176.74(10) . 2_765 ?
Sb2 Cl4 Sb2 92.53(7) . 2_765 ?
Sb1 Cl4 Sb2 84.54(6) 2_765 2_765 ?
Sb2 Cl5 Sb1 100.81(7) . . ?
N3 Ni1 N4 89.6(3) . . ?
N3 Ni1 N1 176.0(2) . . ?
N4 Ni1 N1 89.1(2) . . ?
N3 Ni1 N2 90.8(3) . . ?
N4 Ni1 N2 177.9(2) . . ?
N1 Ni1 N2 90.4(2) . . ?
C1 N1 C4 105.3(5) . . ?
C1 N1 Ni1 127.6(4) . . ?
C4 N1 Ni1 127.1(4) . . ?
C6 N2 C9 106.3(6) . . ?
C6 N2 Ni1 127.4(5) . . ?
C9 N2 Ni1 126.3(5) . . ?
C14 N3 C11 106.0(6) . . ?
C14 N3 Ni1 128.5(5) . . ?
C11 N3 Ni1 125.4(5) . . ?
C19 N4 C16 105.6(6) . . ?
C19 N4 Ni1 128.1(5) . . ?
C16 N4 Ni1 125.9(5) . . ?
N1 C1 C20 120.6(6) . . ?
N1 C1 C2 112.0(6) . . ?
C20 C1 C2 127.5(6) . . ?
C3 C2 C1 105.9(6) . . ?
C3 C2 C21 127.3(6) . . ?
C1 C2 C21 126.7(6) . . ?
C2 C3 C4 106.3(6) . . ?
C2 C3 C23 127.9(6) . . ?
C4 C3 C23 125.6(6) . . ?
C5 C4 N1 121.7(6) . . ?
C5 C4 C3 127.2(6) . . ?
N1 C4 C3 110.3(5) . . ?
C4 C5 C6 124.9(6) . . ?
C4 C5 H5 117.5 . . ?
C6 C5 H5 117.5 . . ?
N2 C6 C5 123.4(6) . . ?
N2 C6 C7 110.8(6) . . ?
C5 C6 C7 125.6(7) . . ?
C8 C7 C6 106.0(7) . . ?
C8 C7 C25 129.2(7) . . ?
C6 C7 C25 124.8(7) . . ?
C7 C8 C9 107.5(6) . . ?
C7 C8 C27 128.6(8) . . ?
C9 C8 C27 123.7(7) . . ?
C10 C9 N2 123.3(7) . . ?
C10 C9 C8 126.7(7) . . ?
N2 C9 C8 109.3(6) . . ?
C9 C10 C11 124.1(7) . . ?
C9 C10 H10 117.9 . . ?
C11 C10 H10 117.9 . . ?
C10 C11 N3 123.6(7) . . ?
C10 C11 C12 127.2(8) . . ?
N3 C11 C12 108.3(8) . . ?
C13 C12 C11 107.7(7) . . ?
C13 C12 C29 129.1(8) . . ?
C11 C12 C29 123.2(9) . . ?
C12 C13 C14 107.4(7) . . ?
C12 C13 C31 127.7(9) . . ?
C14 C13 C31 124.6(9) . . ?
N3 C14 C15 122.7(7) . . ?
N3 C14 C13 110.5(7) . . ?
C15 C14 C13 126.3(7) . . ?
C16 C15 C14 124.0(7) . . ?
C16 C15 H15 118.0 . . ?
C14 C15 H15 118.0 . . ?
C15 C16 N4 122.7(7) . . ?
C15 C16 C17 127.3(7) . . ?
N4 C16 C17 109.1(6) . . ?
C18 C17 C16 107.2(6) . . ?
C18 C17 C33 128.2(7) . . ?
C16 C17 C33 124.6(7) . . ?
C17 C18 C19 105.3(6) . . ?
C17 C18 C35 128.6(7) . . ?
C19 C18 C35 125.3(6) . . ?
N4 C19 C18 112.7(6) . . ?
N4 C19 C20 120.9(6) . . ?
C18 C19 C20 126.3(6) . . ?
C37 C20 C1 120.9(6) . . ?
C37 C20 C19 123.4(6) . . ?
C1 C20 C19 115.3(6) . . ?
C2 C21 C22 112.4(7) . . ?
C2 C21 H21A 109.1 . . ?
C22 C21 H21A 109.1 . . ?
C2 C21 H21B 109.1 . . ?
C22 C21 H21B 109.1 . . ?
H21A C21 H21B 107.9 . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C3 C23 C24 112.9(6) . . ?
C3 C23 H23A 109.0 . . ?
C24 C23 H23A 109.0 . . ?
C3 C23 H23B 109.0 . . ?
C24 C23 H23B 109.0 . . ?
H23A C23 H23B 107.8 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C7 C25 C26 115.4(7) . . ?
C7 C25 H25A 108.4 . . ?
C26 C25 H25A 108.4 . . ?
C7 C25 H25B 108.4 . . ?
C26 C25 H25B 108.4 . . ?
H25A C25 H25B 107.5 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C8 C27 C28 112.8(8) . . ?
C8 C27 H27A 109.0 . . ?
C28 C27 H27A 109.0 . . ?
C8 C27 H27B 109.0 . . ?
C28 C27 H27B 109.0 . . ?
H27A C27 H27B 107.8 . . ?
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 . . ?
C12 C29 C30 113.5(7) . . ?
C12 C29 H29A 108.9 . . ?
C30 C29 H29A 108.9 . . ?
C12 C29 H29B 108.9 . . ?
C30 C29 H29B 108.9 . . ?
H29A C29 H29B 107.7 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C32 C31 C13 115.4(9) . . ?
C32 C31 H31A 108.4 . . ?
C13 C31 H31A 108.4 . . ?
C32 C31 H31B 108.4 . . ?
C13 C31 H31B 108.4 . . ?
H31A C31 H31B 107.5 . . ?
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 . . ?
C17 C33 C34 111.6(7) . . ?
C17 C33 H33A 109.3 . . ?
C34 C33 H33A 109.3 . . ?
C17 C33 H33B 109.3 . . ?
C34 C33 H33B 109.3 . . ?
H33A C33 H33B 108.0 . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C18 C35 C36 111.4(6) . . ?
C18 C35 H35A 109.4 . . ?
C36 C35 H35A 109.4 . . ?
C18 C35 H35B 109.4 . . ?
C36 C35 H35B 109.4 . . ?
H35A C35 H35B 108.0 . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C20 C37 C37 125.3(8) . 2_556 ?
C20 C37 H37 117.4 . . ?
C37 C37 H37 117.3 2_556 . ?
Cl2S C1S Cl1S 102.4(17) . . ?
Cl2S C1S H1SA 111.3 . . ?
Cl1S C1S H1SA 111.3 . . ?
Cl2S C1S H1SB 111.3 . . ?
Cl1S C1S H1SB 111.3 . . ?
H1SA C1S H1SB 109.2 . . ?
Cl3S C2S Cl4S 118.6(15) . . ?
Cl3S C2S H2SA 107.7 . . ?
Cl4S C2S H2SA 107.7 . . ?
Cl3S C2S H2SB 107.7 . . ?
Cl4S C2S H2SB 107.7 . . ?
H2SA C2S H2SB 107.1 . . ?

_refine_diff_density_max         1.785
_refine_diff_density_min         -0.929
_refine_diff_density_rms         0.154

_shelxl_version_number           2014-3

####################################################################### 
# 
# 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_CCDC1
_database_code_depnum_ccdc_archive 'CCDC 1885941'
loop_
_audit_author_name
_audit_author_address
'Sankar Rath'
;Indian Institute of Technology Kanpur
India
;
_audit_update_record             
;
2018-12-18 deposited with the CCDC.	2019-06-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C76 H92 Cl16 N8 Ni2 O Sb2'
_chemical_formula_weight         2061.69

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sb Sb -0.5866 1.5461 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.7607(11)
_cell_length_b                   17.1587(15)
_cell_length_c                   20.3195(17)
_cell_angle_alpha                89.078(3)
_cell_angle_beta                 87.221(2)
_cell_angle_gamma                82.480(2)
_cell_volume                     4405.4(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    999
_cell_measurement_theta_min      2.5
_cell_measurement_theta_max      27.0

_exptl_crystal_description       block
_exptl_crystal_colour            'dark red'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.554
_exptl_crystal_F_000             2084
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.150
_exptl_crystal_size_mid          0.140
_exptl_crystal_size_min          0.100
_exptl_absorpt_coefficient_mu    1.559
_shelx_estimated_absorpt_T_min   0.800
_shelx_estimated_absorpt_T_max   0.860
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.790
_exptl_absorpt_correction_T_max  0.855
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   'SADABS 2.05 (Sheldrick, 2002)'
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker SMART APEX'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            55099
_diffrn_reflns_av_unetI/netI     0.1267
_diffrn_reflns_av_R_equivalents  0.0989
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         2.007
_diffrn_reflns_theta_max         25.499
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             16383
_reflns_number_gt                9868
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker APEX'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics    'SHELXL 5.1, XP (Sheldrick, 1994)'
_computing_publication_material  SHELXL-97
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1320P)²+16.1816P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         16383
_refine_ls_number_parameters     1011
_refine_ls_number_restraints     20
_refine_ls_R_factor_all          0.1488
_refine_ls_R_factor_gt           0.0835
_refine_ls_wR_factor_ref         0.2484
_refine_ls_wR_factor_gt          0.2108
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_restrained_S_all      1.062
_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_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
Ni1 Ni 0.47909(8) 0.20277(6) 0.95610(6) 0.0173(3) Uani 1 1 d . . . . .
Ni2 Ni 0.55836(9) 0.46623(7) 0.62937(5) 0.0184(3) Uani 1 1 d . . . . .
N1 N 0.5599(5) 0.1343(4) 0.8945(3) 0.0169(16) Uani 1 1 d . . . . .
N4 N 0.6003(5) 0.2571(4) 0.9644(3) 0.0152(16) Uani 1 1 d . . . . .
N3 N 0.4007(5) 0.2709(4) 1.0189(4) 0.0177(16) Uani 1 1 d . . . . .
N2 N 0.3633(6) 0.1437(4) 0.9509(4) 0.0190(17) Uani 1 1 d . . . . .
N5 N 0.6893(6) 0.4426(4) 0.6721(4) 0.0207(17) Uani 1 1 d . . . . .
N6 N 0.5493(5) 0.5741(4) 0.6549(3) 0.0197(17) Uani 1 1 d . . . . .
N7 N 0.4297(6) 0.4891(4) 0.5839(4) 0.0211(17) Uani 1 1 d . . . . .
N8 N 0.5718(6) 0.3576(4) 0.6026(3) 0.0230(18) Uani 1 1 d . . . . .
C1 C 0.6427(7) 0.1485(5) 0.8553(4) 0.0178(19) Uani 1 1 d . . . . .
C2 C 0.6894(7) 0.0815(5) 0.8185(4) 0.020(2) Uani 1 1 d . . . . .
C3 C 0.6304(7) 0.0228(5) 0.8363(4) 0.020(2) Uani 1 1 d . . . . .
C4 C 0.5473(7) 0.0568(5) 0.8813(4) 0.020(2) Uani 1 1 d . . . . .
C5 C 0.4572(7) 0.0254(5) 0.8983(4) 0.024(2) Uani 1 1 d . . . . .
H5 H 0.454995 -0.028559 0.889445 0.029 Uiso 1 1 calc R U . . .
C6 C 0.3673(7) 0.0689(5) 0.9285(5) 0.022(2) Uani 1 1 d . . . . .
C7 C 0.2624(7) 0.0465(5) 0.9303(5) 0.025(2) Uani 1 1 d . . . . .
C8 C 0.1950(7) 0.1085(5) 0.9544(5) 0.024(2) Uani 1 1 d . . . . .
C9 C 0.2600(7) 0.1677(5) 0.9671(5) 0.022(2) Uani 1 1 d . . . . .
C10 C 0.2255(7) 0.2373(5) 1.0017(5) 0.022(2) Uani 1 1 d . . . . .
H10 H 0.151325 0.252724 1.007226 0.027 Uiso 1 1 calc R U . . .
C11 C 0.2909(7) 0.2844(5) 1.0282(4) 0.020(2) Uani 1 1 d . . . . .
C12 C 0.2605(7) 0.3475(5) 1.0738(4) 0.020(2) Uani 1 1 d . . . . .
C13 C 0.3523(6) 0.3699(5) 1.0937(4) 0.0168(19) Uani 1 1 d . . . . .
C14 C 0.4375(7) 0.3220(5) 1.0594(4) 0.0164(19) Uani 1 1 d . . . . .
C15 C 0.5470(7) 0.3300(5) 1.0633(4) 0.0173(19) Uani 1 1 d . . . . .
H15 H 0.567617 0.358323 1.099201 0.021 Uiso 1 1 calc R U . . .
C16 C 0.6220(6) 0.2999(5) 1.0194(4) 0.0140(18) Uani 1 1 d . . . . .
C17 C 0.7287(6) 0.3213(5) 1.0107(4) 0.0159(19) Uani 1 1 d . . . . .
C18 C 0.7645(6) 0.2983(5) 0.9489(4) 0.0169(19) Uani 1 1 d . . . . .
C19 C 0.6815(6) 0.2595(5) 0.9225(4) 0.0166(19) Uani 1 1 d . . . . .
C20 C 0.6821(6) 0.2240(5) 0.8571(4) 0.0162(19) Uani 1 1 d . . . . .
C21 C 0.7908(7) 0.0735(5) 0.7763(4) 0.023(2) Uani 1 1 d . . . . .
H21A H 0.796834 0.123586 0.752548 0.028 Uiso 1 1 calc R U . . .
H21B H 0.788943 0.032056 0.743193 0.028 Uiso 1 1 calc R U . . .
C22 C 0.8871(8) 0.0524(8) 0.8180(5) 0.049(3) Uani 1 1 d . . . . .
H22A H 0.951875 0.051655 0.789863 0.074 Uiso 1 1 calc R U . . .
H22B H 0.884736 0.000347 0.838183 0.074 Uiso 1 1 calc R U . . .
H22C H 0.886665 0.091559 0.852573 0.074 Uiso 1 1 calc R U . . .
C23 C 0.6452(8) -0.0615(5) 0.8155(5) 0.025(2) Uani 1 1 d . . . . .
H23A H 0.701617 -0.069272 0.780166 0.031 Uiso 1 1 calc R U . . .
H23B H 0.578898 -0.074193 0.797457 0.031 Uiso 1 1 calc R U . . .
C24 C 0.6752(8) -0.1178(6) 0.8733(5) 0.035(2) Uani 1 1 d . . . . .
H24A H 0.686723 -0.172050 0.857491 0.052 Uiso 1 1 calc R U . . .
H24B H 0.617710 -0.112426 0.907386 0.052 Uiso 1 1 calc R U . . .
H24C H 0.740131 -0.104822 0.891872 0.052 Uiso 1 1 calc R U . . .
C25 C 0.2369(7) -0.0346(5) 0.9116(5) 0.026(2) Uani 1 1 d . . . . .
H25A H 0.160584 -0.031291 0.903477 0.032 Uiso 1 1 calc R U . . .
H25B H 0.277234 -0.051592 0.870357 0.032 Uiso 1 1 calc R U . . .
C26 C 0.2645(9) -0.0953(6) 0.9658(6) 0.044(3) Uani 1 1 d . . . . .
H26A H 0.242760 -0.145646 0.953613 0.065 Uiso 1 1 calc R U . . .
H26B H 0.227375 -0.077316 1.007248 0.065 Uiso 1 1 calc R U . . .
H26C H 0.341004 -0.101972 0.971322 0.065 Uiso 1 1 calc R U . . .
C27 C 0.0764(7) 0.1164(6) 0.9651(5) 0.031(2) Uani 1 1 d . . . . .
H27A H 0.047591 0.081646 0.934116 0.037 Uiso 1 1 calc R U . . .
H27B H 0.046168 0.171242 0.955226 0.037 Uiso 1 1 calc R U . . .
C28 C 0.0425(8) 0.0955(6) 1.0349(5) 0.040(3) Uani 1 1 d . . . . .
H28A H -0.034873 0.100641 1.039264 0.059 Uiso 1 1 calc R U . . .
H28B H 0.068541 0.131093 1.065692 0.059 Uiso 1 1 calc R U . . .
H28C H 0.072017 0.041199 1.044891 0.059 Uiso 1 1 calc R U . . .
C29 C 0.1488(7) 0.3787(5) 1.0924(5) 0.026(2) Uani 1 1 d . . . . .
H29A H 0.148655 0.418013 1.127593 0.031 Uiso 1 1 calc R U . . .
H29B H 0.112680 0.335057 1.111016 0.031 Uiso 1 1 calc R U . . .
C30 C 0.0854(7) 0.4169(6) 1.0358(5) 0.032(2) Uani 1 1 d . . . . .
H30A H 0.014616 0.438825 1.052727 0.047 Uiso 1 1 calc R U . . .
H30B H 0.079183 0.377247 1.002526 0.047 Uiso 1 1 calc R U . . .
H30C H 0.121670 0.458987 1.015937 0.047 Uiso 1 1 calc R U . . .
C31 C 0.3658(7) 0.4372(5) 1.1376(5) 0.026(2) Uani 1 1 d . . . . .
H31A H 0.422458 0.419984 1.168296 0.031 Uiso 1 1 calc R U . . .
H31B H 0.299359 0.451930 1.164240 0.031 Uiso 1 1 calc R U . . .
C32 C 0.3938(8) 0.5088(5) 1.0991(5) 0.029(2) Uani 1 1 d . . . . .
H32A H 0.392985 0.552995 1.129167 0.044 Uiso 1 1 calc R U . . .
H32B H 0.341959 0.522838 1.065421 0.044 Uiso 1 1 calc R U . . .
H32C H 0.464547 0.496855 1.077797 0.044 Uiso 1 1 calc R U . . .
C33 C 0.7867(6) 0.3563(5) 1.0615(4) 0.021(2) Uani 1 1 d . . . . .
H33A H 0.735449 0.381195 1.095479 0.025 Uiso 1 1 calc R U . . .
H33B H 0.824840 0.397777 1.040951 0.025 Uiso 1 1 calc R U . . .
C34 C 0.8662(7) 0.2950(6) 1.0946(5) 0.030(2) Uani 1 1 d . . . . .
H34A H 0.898794 0.319802 1.130112 0.045 Uiso 1 1 calc R U . . .
H34B H 0.921256 0.273897 1.061902 0.045 Uiso 1 1 calc R U . . .
H34C H 0.829538 0.252226 1.112780 0.045 Uiso 1 1 calc R U . . .
C35 C 0.8694(7) 0.3091(5) 0.9153(4) 0.020(2) Uani 1 1 d . . . . .
H35A H 0.882094 0.273095 0.877344 0.024 Uiso 1 1 calc R U . . .
H35B H 0.925839 0.293558 0.946490 0.024 Uiso 1 1 calc R U . . .
C36 C 0.8781(7) 0.3922(6) 0.8910(5) 0.029(2) Uani 1 1 d . . . . .
H36A H 0.949315 0.394705 0.871466 0.044 Uiso 1 1 calc R U . . .
H36B H 0.864680 0.428549 0.928018 0.044 Uiso 1 1 calc R U . . .
H36C H 0.825804 0.406930 0.857669 0.044 Uiso 1 1 calc R U . . .
C37 C 0.7082(6) 0.2677(5) 0.8038(4) 0.0174(19) Uani 1 1 d . . . . .
H37A H 0.746920 0.310439 0.810033 0.021 Uiso 1 1 calc R U . . .
C38 C 0.6793(7) 0.2515(5) 0.7389(4) 0.021(2) Uani 1 1 d . . . . .
H38A H 0.654734 0.202713 0.731183 0.025 Uiso 1 1 calc R U . . .
C51 C 0.7368(7) 0.3728(5) 0.6911(4) 0.019(2) Uani 1 1 d . . . . .
C52 C 0.8416(6) 0.3763(5) 0.7130(4) 0.0180(19) Uani 1 1 d . . . . .
C53 C 0.8558(6) 0.4542(5) 0.7098(4) 0.018(2) Uani 1 1 d . . . . .
C54 C 0.7593(7) 0.4969(5) 0.6864(4) 0.019(2) Uani 1 1 d . . . . .
C55 C 0.7301(7) 0.5754(5) 0.6882(4) 0.020(2) Uani 1 1 d . . . . .
H55 H 0.782333 0.607922 0.697279 0.024 Uiso 1 1 calc R U . . .
C56 C 0.6274(7) 0.6118(5) 0.6776(4) 0.020(2) Uani 1 1 d . . . . .
C57 C 0.5869(7) 0.6906(5) 0.6961(4) 0.023(2) Uani 1 1 d . . . . .
C58 C 0.4803(7) 0.6992(5) 0.6873(4) 0.021(2) Uani 1 1 d . . . . .
C59 C 0.4592(7) 0.6281(5) 0.6596(4) 0.022(2) Uani 1 1 d . . . . .
C60 C 0.3653(7) 0.6153(6) 0.6313(4) 0.023(2) Uani 1 1 d . . . . .
H60 H 0.305088 0.653404 0.639297 0.028 Uiso 1 1 calc R U . . .
C61 C 0.3530(7) 0.5531(5) 0.5935(4) 0.022(2) Uani 1 1 d . . . . .
C62 C 0.2634(7) 0.5455(6) 0.5547(4) 0.021(2) Uani 1 1 d . . . . .
C63 C 0.2875(7) 0.4766(6) 0.5212(4) 0.025(2) Uani 1 1 d . . . . .
C64 C 0.3915(7) 0.4428(5) 0.5398(4) 0.021(2) Uani 1 1 d . . . . .
C65 C 0.4408(7) 0.3697(6) 0.5183(4) 0.024(2) Uani 1 1 d . . . . .
H65 H 0.415175 0.347234 0.480766 0.029 Uiso 1 1 calc R U . . .
C66 C 0.5233(8) 0.3296(6) 0.5484(5) 0.030(2) Uani 1 1 d . . . . .
C67 C 0.5638(9) 0.2465(6) 0.5404(5) 0.039(3) Uani 1 1 d . . . . .
C68 C 0.6261(8) 0.2242(6) 0.5924(5) 0.033(2) Uani 1 1 d . . . . .
C69 C 0.6280(7) 0.2956(5) 0.6286(4) 0.021(2) Uani 1 1 d . . . . .
C70 C 0.6853(7) 0.3026(5) 0.6878(4) 0.020(2) Uani 1 1 d . . . . .
C71 C 0.9245(7) 0.3086(5) 0.7284(5) 0.023(2) Uani 1 1 d . . . . .
H71A H 0.889556 0.261535 0.739460 0.028 Uiso 1 1 calc R U . . .
H71B H 0.962073 0.321591 0.767442 0.028 Uiso 1 1 calc R U . . .
C72 C 1.0048(8) 0.2895(7) 0.6711(5) 0.041(3) Uani 1 1 d . . . . .
H72A H 1.056874 0.245134 0.683333 0.061 Uiso 1 1 calc R U . . .
H72B H 1.040860 0.335458 0.660562 0.061 Uiso 1 1 calc R U . . .
H72C H 0.968214 0.275547 0.632490 0.061 Uiso 1 1 calc R U . . .
C73 C 0.9514(6) 0.4922(5) 0.7256(4) 0.021(2) Uani 1 1 d . . . . .
H73A H 0.928496 0.538205 0.754026 0.025 Uiso 1 1 calc R U . . .
H73B H 0.999826 0.454328 0.750785 0.025 Uiso 1 1 calc R U . . .
C74 C 1.0105(7) 0.5185(6) 0.6653(5) 0.031(2) Uani 1 1 d . . . . .
H74A H 1.067701 0.546991 0.678599 0.047 Uiso 1 1 calc R U . . .
H74B H 0.961914 0.553234 0.638572 0.047 Uiso 1 1 calc R U . . .
H74C H 1.040509 0.472533 0.639448 0.047 Uiso 1 1 calc R U . . .
C75 C 0.6513(8) 0.7522(5) 0.7175(5) 0.029(2) Uani 1 1 d . . . . .
H75A H 0.721582 0.726719 0.730323 0.035 Uiso 1 1 calc R U . . .
H75B H 0.615520 0.779849 0.756410 0.035 Uiso 1 1 calc R U . . .
C76 C 0.6656(8) 0.8118(6) 0.6621(6) 0.039(3) Uani 1 1 d . . . . .
H76A H 0.712131 0.848984 0.676054 0.059 Uiso 1 1 calc R U . . .
H76B H 0.596596 0.840468 0.652058 0.059 Uiso 1 1 calc R U . . .
H76C H 0.697356 0.784185 0.622690 0.059 Uiso 1 1 calc R U . . .
C77 C 0.4026(7) 0.7678(5) 0.7084(5) 0.028(2) Uani 1 1 d . . . . .
H77A H 0.336783 0.767584 0.684488 0.034 Uiso 1 1 calc R U . . .
H77B H 0.432004 0.817060 0.696756 0.034 Uiso 1 1 calc R U . . .
C78 C 0.3764(8) 0.7654(7) 0.7830(5) 0.037(3) Uani 1 1 d . . . . .
H78A H 0.325578 0.811294 0.795393 0.056 Uiso 1 1 calc R U . . .
H78B H 0.441281 0.766151 0.806744 0.056 Uiso 1 1 calc R U . . .
H78C H 0.345599 0.717271 0.794444 0.056 Uiso 1 1 calc R U . . .
C79 C 0.1663(7) 0.6037(6) 0.5499(4) 0.026(2) Uani 1 1 d . . . . .
H79A H 0.154736 0.633940 0.591312 0.031 Uiso 1 1 calc R U . . .
H79B H 0.104599 0.574995 0.545470 0.031 Uiso 1 1 calc R U . . .
C80 C 0.1722(8) 0.6606(6) 0.4923(5) 0.037(3) Uani 1 1 d . . . . .
H80A H 0.105791 0.696367 0.491181 0.055 Uiso 1 1 calc R U . . .
H80B H 0.183575 0.631144 0.451103 0.055 Uiso 1 1 calc R U . . .
H80C H 0.231060 0.691084 0.497440 0.055 Uiso 1 1 calc R U . . .
C81 C 0.2185(7) 0.4372(6) 0.4780(5) 0.031(2) Uani 1 1 d . . . . .
H81A H 0.263032 0.409557 0.442104 0.037 Uiso 1 1 calc R U . . .
H81B H 0.167276 0.477709 0.457609 0.037 Uiso 1 1 calc R U . . .
C82 C 0.1582(10) 0.3786(8) 0.5156(6) 0.061(4) Uani 1 1 d . . . . .
H82A H 0.111167 0.356996 0.485972 0.091 Uiso 1 1 calc R U . . .
H82B H 0.116160 0.405119 0.552315 0.091 Uiso 1 1 calc R U . . .
H82C H 0.208456 0.335862 0.532734 0.091 Uiso 1 1 calc R U . . .
C83 C 0.5412(14) 0.1949(7) 0.4833(8) 0.081(6) Uani 1 1 d . . . . .
H83A H 0.520397 0.228724 0.444870 0.097 Uiso 1 1 calc R U . . .
H83B H 0.606240 0.159581 0.470172 0.097 Uiso 1 1 calc R U . . .
C84 C 0.4593(15) 0.1494(10) 0.5013(7) 0.091(5) Uani 1 1 d . . . . .
H84A H 0.428754 0.132360 0.461458 0.137 Uiso 1 1 calc R U . . .
H84B H 0.404216 0.181208 0.528102 0.137 Uiso 1 1 calc R U . . .
H84C H 0.488208 0.103270 0.526732 0.137 Uiso 1 1 calc R U . . .
C85 C 0.6850(9) 0.1448(6) 0.6055(6) 0.044(3) Uani 1 1 d . . . . .
H85A H 0.659750 0.105977 0.576566 0.052 Uiso 1 1 calc R U . . .
H85B H 0.669785 0.129270 0.651754 0.052 Uiso 1 1 calc R U . . .
C86 C 0.8028(11) 0.1432(7) 0.5937(6) 0.059(4) Uani 1 1 d . . . . .
H86A H 0.838551 0.091020 0.605144 0.089 Uiso 1 1 calc R U . . .
H86B H 0.827725 0.182840 0.621062 0.089 Uiso 1 1 calc R U . . .
H86C H 0.818648 0.154617 0.547107 0.089 Uiso 1 1 calc R U . . .
Sb1 Sb 0.2925(4) 0.4143(2) 0.8175(3) 0.0275(7) Uani 0.68 1 d . . P A 1
Cl1 Cl 0.1862(4) 0.3168(3) 0.8487(2) 0.0391(12) Uani 0.68 1 d . . P A 1
Cl2 Cl 0.4277(4) 0.2978(6) 0.8171(3) 0.099(3) Uani 0.68 1 d . . P A 1
Cl3 Cl 0.4232(10) 0.4870(8) 0.7757(4) 0.226(8) Uani 0.68 1 d . . P A 1
Cl4 Cl 0.1374(3) 0.5099(2) 0.8332(2) 0.0377(10) Uani 0.68 1 d . . P A 1
Cl5 Cl 0.3299(9) 0.4385(7) 0.9280(4) 0.0261(17) Uani 0.68 1 d . . P A 1
Cl6 Cl 0.2560(4) 0.4003(3) 0.7065(2) 0.0407(12) Uani 0.68 1 d . . P A 1
Sb1C Sb 0.3067(8) 0.4084(6) 0.8071(5) 0.042(3) Uani 0.32 1 d D U P B 2
Cl1C Cl 0.1652(10) 0.3486(7) 0.8440(7) 0.057(4) Uiso 0.32 1 d D . P B 2
Cl2C Cl 0.4534(7) 0.3321(5) 0.7993(5) 0.026(2) Uiso 0.32 1 d D . P B 2
Cl3C Cl 0.340(2) 0.4277(16) 0.9180(9) 0.027(6) Uiso 0.32 1 d D . P B 2
Cl4C Cl 0.1846(8) 0.5160(5) 0.8011(5) 0.048(3) Uiso 0.32 1 d D . P B 2
Cl5C Cl 0.2795(9) 0.3693(6) 0.6965(5) 0.034(3) Uiso 0.32 1 d D . P B 2
Cl6C Cl 0.3890(6) 0.5272(4) 0.7877(5) 0.0160(17) Uiso 0.32 1 d D . P B 2
Sb2 Sb 0.02598(5) 0.81055(4) 0.69795(3) 0.0272(2) Uani 1 1 d . . . . .
Cl7 Cl -0.0819(2) 0.92532(15) 0.66373(14) 0.0425(7) Uani 1 1 d . . . . .
Cl8 Cl 0.1165(2) 0.88727(16) 0.76538(15) 0.0455(7) Uani 1 1 d . . . . .
Cl9 Cl 0.13165(19) 0.69497(14) 0.73087(12) 0.0301(6) Uani 1 1 d . . . . .
Cl10 Cl -0.0670(2) 0.73461(16) 0.63064(14) 0.0434(7) Uani 1 1 d . . . . .
Cl11 Cl -0.0968(2) 0.79530(17) 0.78664(14) 0.0421(7) Uani 1 1 d . . . . .
Cl12 Cl 0.1472(2) 0.82567(17) 0.60877(14) 0.0438(7) Uani 1 1 d . . . . .
C1S C 1.1072(19) 0.0923(14) 0.5062(12) 0.048(6) Uiso 0.5 1 d . . P C 3
H1SA H 1.065881 0.096684 0.465995 0.058 Uiso 0.5 1 calc R U P C 3
H1SB H 1.069082 0.064617 0.541019 0.058 Uiso 0.5 1 calc R U P C 3
Cl1S Cl 1.2480(14) 0.0390(9) 0.4883(9) 0.155(6) Uiso 0.5 1 d D . P C 3
Cl2S Cl 1.1283(7) 0.1776(5) 0.5305(4) 0.086(2) Uiso 0.5 1 d D . P C 3
C1A C 1.167(2) 0.060(5) 0.519(4) 0.13(4) Uiso 0.2 1 d D . P D 4
H1AA H 1.173478 0.116807 0.519350 0.153 Uiso 0.2 1 calc R U P D 4
H1AB H 1.153086 0.044635 0.473849 0.153 Uiso 0.2 1 calc R U P D 4
Cl1A Cl 1.0666(15) 0.0376(11) 0.5752(10) 0.063(5) Uiso 0.2 1 d D . P D 4
Cl2A Cl 1.2808(16) 0.0036(14) 0.5481(12) 0.082(6) Uiso 0.2 1 d D . P D 4
C1B C 1.2445(15) 0.009(2) 0.5426(13) 0.027(9) Uiso 0.3 1 d D . P E 5
H1BA H 1.279579 0.030027 0.579663 0.032 Uiso 0.3 1 calc R U P E 5
H1BB H 1.269876 -0.047656 0.538420 0.032 Uiso 0.3 1 calc R U P E 5
Cl1B Cl 1.2733(12) 0.0587(10) 0.4696(8) 0.084(5) Uiso 0.3 1 d D . P E 5
Cl2B Cl 1.1067(13) 0.0242(10) 0.5565(8) 0.089(5) Uiso 0.3 1 d D . P E 5
C2S C 0.3177(12) 0.1463(9) 0.7768(7) 0.023(3) Uiso 0.6 1 d . . P F 6
H2SA H 0.337864 0.126498 0.821052 0.027 Uiso 0.6 1 calc R U P F 6
H2SB H 0.297608 0.203786 0.781239 0.027 Uiso 0.6 1 calc R U P F 6
Cl3S Cl 0.4240(8) 0.1359(6) 0.7321(5) 0.131(3) Uiso 0.6 1 d . . P F 6
Cl4S Cl 0.2244(14) 0.1160(10) 0.7649(8) 0.218(6) Uiso 0.6 1 d . . P F 6
C2A C 0.405(4) 0.043(3) 0.694(3) 0.112(16) Uiso 0.4 1 d . . P G 7
H2AA H 0.418461 0.090382 0.716616 0.135 Uiso 0.4 1 calc R U P G 7
H2AB H 0.362039 0.061493 0.655687 0.135 Uiso 0.4 1 calc R U P G 7
Cl3A Cl 0.5108(10) 0.0080(7) 0.6635(6) 0.098(3) Uiso 0.4 1 d . . P G 7
Cl4A Cl 0.3320(14) 0.0056(10) 0.7386(8) 0.142(5) Uiso 0.4 1 d . . P G 7
O1S O 0.3000(12) 0.1906(12) 0.6494(8) 0.071(6) Uani 0.5 1 d . . P H 8
O2S O 1.1144(12) 0.0788(10) 0.6394(8) 0.055(4) Uani 0.5 1 d . . P I 8


_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
Ni1 N3 1.901(7) . ?
Ni1 N1 1.901(7) . ?
Ni1 N2 1.906(7) . ?
Ni1 N4 1.923(7) . ?
Ni2 N5 1.914(7) . ?
Ni2 N7 1.916(7) . ?
Ni2 N6 1.918(8) . ?
Ni2 N8 1.933(8) . ?
N1 C1 1.338(11) . ?
N1 C4 1.392(11) . ?
N4 C19 1.313(11) . ?
N4 C16 1.405(11) . ?
N3 C14 1.355(11) . ?
N3 C11 1.394(11) . ?
N2 C9 1.354(11) . ?
N2 C6 1.363(11) . ?
N5 C51 1.330(11) . ?
N5 C54 1.415(11) . ?
N6 C56 1.359(11) . ?
N6 C59 1.378(11) . ?
N7 C64 1.355(11) . ?
N7 C61 1.382(11) . ?
N8 C69 1.322(11) . ?
N8 C66 1.409(12) . ?
C1 C2 1.429(12) . ?
C1 C20 1.451(12) . ?
C2 C3 1.368(13) . ?
C2 C21 1.509(12) . ?
C3 C4 1.435(12) . ?
C3 C23 1.499(12) . ?
C4 C5 1.361(12) . ?
C5 C6 1.404(13) . ?
C5 H5 0.9500 . ?
C6 C7 1.440(12) . ?
C7 C8 1.359(13) . ?
C7 C25 1.527(13) . ?
C8 C9 1.427(12) . ?
C8 C27 1.507(13) . ?
C9 C10 1.406(12) . ?
C10 C11 1.369(12) . ?
C10 H10 0.9500 . ?
C11 C12 1.438(12) . ?
C12 C13 1.361(12) . ?
C12 C29 1.488(12) . ?
C13 C14 1.434(12) . ?
C13 C31 1.504(12) . ?
C14 C15 1.427(12) . ?
C15 C16 1.335(11) . ?
C15 H15 0.9500 . ?
C16 C17 1.457(11) . ?
C17 C18 1.360(12) . ?
C17 C33 1.479(12) . ?
C18 C19 1.452(12) . ?
C18 C35 1.504(12) . ?
C19 C20 1.469(12) . ?
C20 C37 1.359(12) . ?
C21 C22 1.528(13) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 C24 1.539(13) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 C26 1.525(13) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 C28 1.514(14) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 C30 1.528(13) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C32 1.519(13) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 C34 1.532(13) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 C36 1.518(12) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C37 C38 1.428(12) . ?
C37 H37A 0.9500 . ?
C38 C70 1.353(12) . ?
C38 H38A 0.9500 . ?
C51 C52 1.438(12) . ?
C51 C70 1.450(12) . ?
C52 C53 1.372(12) . ?
C52 C71 1.506(12) . ?
C53 C54 1.445(12) . ?
C53 C73 1.507(12) . ?
C54 C55 1.350(12) . ?
C55 C56 1.401(12) . ?
C55 H55 0.9500 . ?
C56 C57 1.432(13) . ?
C57 C58 1.368(12) . ?
C57 C75 1.504(13) . ?
C58 C59 1.415(13) . ?
C58 C77 1.491(13) . ?
C59 C60 1.398(13) . ?
C60 C61 1.356(13) . ?
C60 H60 0.9500 . ?
C61 C62 1.440(12) . ?
C62 C63 1.365(13) . ?
C62 C79 1.492(13) . ?
C63 C64 1.442(12) . ?
C63 C81 1.503(13) . ?
C64 C65 1.394(13) . ?
C65 C66 1.348(13) . ?
C65 H65 0.9500 . ?
C66 C67 1.460(14) . ?
C67 C68 1.371(14) . ?
C67 C83 1.533(16) . ?
C68 C69 1.442(13) . ?
C68 C85 1.494(14) . ?
C69 C70 1.453(12) . ?
C71 C72 1.523(13) . ?
C71 H71A 0.9900 . ?
C71 H71B 0.9900 . ?
C72 H72A 0.9800 . ?
C72 H72B 0.9800 . ?
C72 H72C 0.9800 . ?
C73 C74 1.502(13) . ?
C73 H73A 0.9900 . ?
C73 H73B 0.9900 . ?
C74 H74A 0.9800 . ?
C74 H74B 0.9800 . ?
C74 H74C 0.9800 . ?
C75 C76 1.528(14) . ?
C75 H75A 0.9900 . ?
C75 H75B 0.9900 . ?
C76 H76A 0.9800 . ?
C76 H76B 0.9800 . ?
C76 H76C 0.9800 . ?
C77 C78 1.538(13) . ?
C77 H77A 0.9900 . ?
C77 H77B 0.9900 . ?
C78 H78A 0.9800 . ?
C78 H78B 0.9800 . ?
C78 H78C 0.9800 . ?
C79 C80 1.518(13) . ?
C79 H79A 0.9900 . ?
C79 H79B 0.9900 . ?
C80 H80A 0.9800 . ?
C80 H80B 0.9800 . ?
C80 H80C 0.9800 . ?
C81 C82 1.518(15) . ?
C81 H81A 0.9900 . ?
C81 H81B 0.9900 . ?
C82 H82A 0.9800 . ?
C82 H82B 0.9800 . ?
C82 H82C 0.9800 . ?
C83 C84 1.41(2) . ?
C83 H83A 0.9900 . ?
C83 H83B 0.9900 . ?
C84 H84A 0.9800 . ?
C84 H84B 0.9800 . ?
C84 H84C 0.9800 . ?
C85 C86 1.507(17) . ?
C85 H85A 0.9900 . ?
C85 H85B 0.9900 . ?
C86 H86A 0.9800 . ?
C86 H86B 0.9800 . ?
C86 H86C 0.9800 . ?
Sb1 Cl3 2.331(8) . ?
Sb1 Cl6 2.346(6) . ?
Sb1 Cl1 2.348(6) . ?
Sb1 Cl5 2.373(9) . ?
Sb1 Cl4 2.411(6) . ?
Sb1 Cl2 2.464(7) . ?
Sb1C Cl2C 2.140(12) . ?
Sb1C Cl4C 2.260(12) . ?
Sb1C Cl1C 2.282(14) . ?
Sb1C Cl3C 2.350(17) . ?
Sb1C Cl5C 2.411(13) . ?
Sb1C Cl6C 2.431(12) . ?
Sb2 Cl9 2.355(2) . ?
Sb2 Cl8 2.357(3) . ?
Sb2 Cl12 2.359(3) . ?
Sb2 Cl11 2.364(3) . ?
Sb2 Cl7 2.365(3) . ?
Sb2 Cl10 2.366(3) . ?
C1S Cl2S 1.61(2) . ?
C1S Cl1S 1.93(3) . ?
C1S H1SA 0.9900 . ?
C1S H1SB 0.9900 . ?
C1A Cl1A 1.747(10) . ?
C1A Cl2A 1.760(10) . ?
C1A H1AA 0.9900 . ?
C1A H1AB 0.9900 . ?
C1B Cl1B 1.743(10) . ?
C1B Cl2B 1.753(10) . ?
C1B H1BA 0.9900 . ?
C1B H1BB 0.9900 . ?
C2S Cl4S 1.39(2) . ?
C2S Cl3S 1.587(17) . ?
C2S H2SA 0.9900 . ?
C2S H2SB 0.9900 . ?
C2A Cl4A 1.47(5) . ?
C2A Cl3A 1.51(5) . ?
C2A H2AA 0.9900 . ?
C2A H2AB 0.9900 . ?

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 Ni1 N1 178.8(3) . . ?
N3 Ni1 N2 90.7(3) . . ?
N1 Ni1 N2 90.1(3) . . ?
N3 Ni1 N4 90.3(3) . . ?
N1 Ni1 N4 88.9(3) . . ?
N2 Ni1 N4 176.5(3) . . ?
N5 Ni2 N7 178.1(3) . . ?
N5 Ni2 N6 90.4(3) . . ?
N7 Ni2 N6 90.4(3) . . ?
N5 Ni2 N8 88.6(3) . . ?
N7 Ni2 N8 90.6(3) . . ?
N6 Ni2 N8 178.3(3) . . ?
C1 N1 C4 104.3(7) . . ?
C1 N1 Ni1 128.3(6) . . ?
C4 N1 Ni1 127.4(6) . . ?
C19 N4 C16 105.7(7) . . ?
C19 N4 Ni1 128.3(6) . . ?
C16 N4 Ni1 126.0(5) . . ?
C14 N3 C11 105.1(7) . . ?
C14 N3 Ni1 128.0(6) . . ?
C11 N3 Ni1 126.6(6) . . ?
C9 N2 C6 105.8(7) . . ?
C9 N2 Ni1 127.4(6) . . ?
C6 N2 Ni1 126.8(6) . . ?
C51 N5 C54 105.5(7) . . ?
C51 N5 Ni2 128.3(6) . . ?
C54 N5 Ni2 126.2(6) . . ?
C56 N6 C59 105.2(7) . . ?
C56 N6 Ni2 127.7(6) . . ?
C59 N6 Ni2 126.9(6) . . ?
C64 N7 C61 106.1(7) . . ?
C64 N7 Ni2 126.9(6) . . ?
C61 N7 Ni2 126.7(6) . . ?
C69 N8 C66 105.9(8) . . ?
C69 N8 Ni2 128.7(6) . . ?
C66 N8 Ni2 125.3(6) . . ?
N1 C1 C2 113.3(8) . . ?
N1 C1 C20 120.3(8) . . ?
C2 C1 C20 126.2(8) . . ?
C3 C2 C1 105.4(8) . . ?
C3 C2 C21 126.7(8) . . ?
C1 C2 C21 127.4(8) . . ?
C2 C3 C4 106.6(8) . . ?
C2 C3 C23 129.2(8) . . ?
C4 C3 C23 124.2(8) . . ?
C5 C4 N1 122.8(8) . . ?
C5 C4 C3 125.5(9) . . ?
N1 C4 C3 110.3(8) . . ?
C4 C5 C6 123.1(9) . . ?
C4 C5 H5 118.5 . . ?
C6 C5 H5 118.5 . . ?
N2 C6 C5 124.8(8) . . ?
N2 C6 C7 109.7(8) . . ?
C5 C6 C7 124.8(8) . . ?
C8 C7 C6 107.3(8) . . ?
C8 C7 C25 128.2(9) . . ?
C6 C7 C25 124.4(8) . . ?
C7 C8 C9 105.4(8) . . ?
C7 C8 C27 128.9(8) . . ?
C9 C8 C27 125.7(8) . . ?
N2 C9 C10 122.9(8) . . ?
N2 C9 C8 111.8(8) . . ?
C10 C9 C8 124.6(8) . . ?
C11 C10 C9 124.7(8) . . ?
C11 C10 H10 117.6 . . ?
C9 C10 H10 117.6 . . ?
C10 C11 N3 122.6(8) . . ?
C10 C11 C12 126.6(8) . . ?
N3 C11 C12 110.4(8) . . ?
C13 C12 C11 106.0(8) . . ?
C13 C12 C29 129.9(8) . . ?
C11 C12 C29 124.1(8) . . ?
C12 C13 C14 107.3(8) . . ?
C12 C13 C31 128.0(8) . . ?
C14 C13 C31 124.4(8) . . ?
N3 C14 C15 123.6(8) . . ?
N3 C14 C13 111.1(7) . . ?
C15 C14 C13 125.1(8) . . ?
C16 C15 C14 123.8(8) . . ?
C16 C15 H15 118.1 . . ?
C14 C15 H15 118.1 . . ?
C15 C16 N4 122.9(7) . . ?
C15 C16 C17 126.4(8) . . ?
N4 C16 C17 109.0(7) . . ?
C18 C17 C16 106.4(7) . . ?
C18 C17 C33 127.9(8) . . ?
C16 C17 C33 125.6(8) . . ?
C17 C18 C19 105.8(7) . . ?
C17 C18 C35 127.4(8) . . ?
C19 C18 C35 126.8(8) . . ?
N4 C19 C18 112.8(8) . . ?
N4 C19 C20 120.3(7) . . ?
C18 C19 C20 127.0(8) . . ?
C37 C20 C1 125.9(8) . . ?
C37 C20 C19 117.8(8) . . ?
C1 C20 C19 115.9(7) . . ?
C2 C21 C22 111.3(7) . . ?
C2 C21 H21A 109.4 . . ?
C22 C21 H21A 109.4 . . ?
C2 C21 H21B 109.4 . . ?
C22 C21 H21B 109.4 . . ?
H21A C21 H21B 108.0 . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C3 C23 C24 111.9(8) . . ?
C3 C23 H23A 109.2 . . ?
C24 C23 H23A 109.2 . . ?
C3 C23 H23B 109.2 . . ?
C24 C23 H23B 109.2 . . ?
H23A C23 H23B 107.9 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C26 C25 C7 111.6(8) . . ?
C26 C25 H25A 109.3 . . ?
C7 C25 H25A 109.3 . . ?
C26 C25 H25B 109.3 . . ?
C7 C25 H25B 109.3 . . ?
H25A C25 H25B 108.0 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C8 C27 C28 112.5(8) . . ?
C8 C27 H27A 109.1 . . ?
C28 C27 H27A 109.1 . . ?
C8 C27 H27B 109.1 . . ?
C28 C27 H27B 109.1 . . ?
H27A C27 H27B 107.8 . . ?
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 . . ?
C12 C29 C30 114.7(8) . . ?
C12 C29 H29A 108.6 . . ?
C30 C29 H29A 108.6 . . ?
C12 C29 H29B 108.6 . . ?
C30 C29 H29B 108.6 . . ?
H29A C29 H29B 107.6 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C13 C31 C32 112.6(8) . . ?
C13 C31 H31A 109.1 . . ?
C32 C31 H31A 109.1 . . ?
C13 C31 H31B 109.1 . . ?
C32 C31 H31B 109.1 . . ?
H31A C31 H31B 107.8 . . ?
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 . . ?
C17 C33 C34 112.2(7) . . ?
C17 C33 H33A 109.2 . . ?
C34 C33 H33A 109.2 . . ?
C17 C33 H33B 109.2 . . ?
C34 C33 H33B 109.2 . . ?
H33A C33 H33B 107.9 . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C18 C35 C36 114.6(7) . . ?
C18 C35 H35A 108.6 . . ?
C36 C35 H35A 108.6 . . ?
C18 C35 H35B 108.6 . . ?
C36 C35 H35B 108.6 . . ?
H35A C35 H35B 107.6 . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C20 C37 C38 122.3(8) . . ?
C20 C37 H37A 118.9 . . ?
C38 C37 H37A 118.9 . . ?
C70 C38 C37 123.0(8) . . ?
C70 C38 H38A 118.5 . . ?
C37 C38 H38A 118.5 . . ?
N5 C51 C52 112.6(8) . . ?
N5 C51 C70 121.5(8) . . ?
C52 C51 C70 125.9(8) . . ?
C53 C52 C51 105.8(7) . . ?
C53 C52 C71 126.0(8) . . ?
C51 C52 C71 127.7(8) . . ?
C52 C53 C54 107.0(7) . . ?
C52 C53 C73 129.2(8) . . ?
C54 C53 C73 123.8(8) . . ?
C55 C54 N5 123.2(8) . . ?
C55 C54 C53 127.0(8) . . ?
N5 C54 C53 108.9(7) . . ?
C54 C55 C56 124.0(8) . . ?
C54 C55 H55 118.0 . . ?
C56 C55 H55 118.0 . . ?
N6 C56 C55 124.2(8) . . ?
N6 C56 C57 110.6(8) . . ?
C55 C56 C57 124.9(8) . . ?
C58 C57 C56 106.7(8) . . ?
C58 C57 C75 127.4(9) . . ?
C56 C57 C75 125.9(8) . . ?
C57 C58 C59 106.2(8) . . ?
C57 C58 C77 125.9(8) . . ?
C59 C58 C77 127.7(8) . . ?
N6 C59 C60 122.1(9) . . ?
N6 C59 C58 111.2(8) . . ?
C60 C59 C58 126.1(9) . . ?
C61 C60 C59 125.3(9) . . ?
C61 C60 H60 117.3 . . ?
C59 C60 H60 117.3 . . ?
C60 C61 N7 123.7(8) . . ?
C60 C61 C62 126.1(9) . . ?
N7 C61 C62 110.2(8) . . ?
C63 C62 C61 106.3(8) . . ?
C63 C62 C79 127.2(8) . . ?
C61 C62 C79 126.4(9) . . ?
C62 C63 C64 106.9(8) . . ?
C62 C63 C81 128.5(8) . . ?
C64 C63 C81 124.5(9) . . ?
N7 C64 C65 125.7(8) . . ?
N7 C64 C63 110.5(8) . . ?
C65 C64 C63 123.6(8) . . ?
C66 C65 C64 122.7(8) . . ?
C66 C65 H65 118.6 . . ?
C64 C65 H65 118.6 . . ?
C65 C66 N8 124.4(9) . . ?
C65 C66 C67 126.7(9) . . ?
N8 C66 C67 107.9(8) . . ?
C68 C67 C66 107.6(8) . . ?
C68 C67 C83 126.9(10) . . ?
C66 C67 C83 125.4(9) . . ?
C67 C68 C69 104.7(8) . . ?
C67 C68 C85 127.4(9) . . ?
C69 C68 C85 127.8(9) . . ?
N8 C69 C68 113.5(8) . . ?
N8 C69 C70 120.8(8) . . ?
C68 C69 C70 125.7(8) . . ?
C38 C70 C51 123.2(8) . . ?
C38 C70 C69 121.2(8) . . ?
C51 C70 C69 115.2(8) . . ?
C52 C71 C72 112.5(8) . . ?
C52 C71 H71A 109.1 . . ?
C72 C71 H71A 109.1 . . ?
C52 C71 H71B 109.1 . . ?
C72 C71 H71B 109.1 . . ?
H71A C71 H71B 107.8 . . ?
C71 C72 H72A 109.5 . . ?
C71 C72 H72B 109.5 . . ?
H72A C72 H72B 109.5 . . ?
C71 C72 H72C 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?
C74 C73 C53 113.0(7) . . ?
C74 C73 H73A 109.0 . . ?
C53 C73 H73A 109.0 . . ?
C74 C73 H73B 109.0 . . ?
C53 C73 H73B 109.0 . . ?
H73A C73 H73B 107.8 . . ?
C73 C74 H74A 109.5 . . ?
C73 C74 H74B 109.5 . . ?
H74A C74 H74B 109.5 . . ?
C73 C74 H74C 109.5 . . ?
H74A C74 H74C 109.5 . . ?
H74B C74 H74C 109.5 . . ?
C57 C75 C76 111.1(8) . . ?
C57 C75 H75A 109.4 . . ?
C76 C75 H75A 109.4 . . ?
C57 C75 H75B 109.4 . . ?
C76 C75 H75B 109.4 . . ?
H75A C75 H75B 108.0 . . ?
C75 C76 H76A 109.5 . . ?
C75 C76 H76B 109.5 . . ?
H76A C76 H76B 109.5 . . ?
C75 C76 H76C 109.5 . . ?
H76A C76 H76C 109.5 . . ?
H76B C76 H76C 109.5 . . ?
C58 C77 C78 111.4(8) . . ?
C58 C77 H77A 109.4 . . ?
C78 C77 H77A 109.4 . . ?
C58 C77 H77B 109.4 . . ?
C78 C77 H77B 109.4 . . ?
H77A C77 H77B 108.0 . . ?
C77 C78 H78A 109.5 . . ?
C77 C78 H78B 109.5 . . ?
H78A C78 H78B 109.5 . . ?
C77 C78 H78C 109.5 . . ?
H78A C78 H78C 109.5 . . ?
H78B C78 H78C 109.5 . . ?
C62 C79 C80 113.3(8) . . ?
C62 C79 H79A 108.9 . . ?
C80 C79 H79A 108.9 . . ?
C62 C79 H79B 108.9 . . ?
C80 C79 H79B 108.9 . . ?
H79A C79 H79B 107.7 . . ?
C79 C80 H80A 109.5 . . ?
C79 C80 H80B 109.5 . . ?
H80A C80 H80B 109.5 . . ?
C79 C80 H80C 109.5 . . ?
H80A C80 H80C 109.5 . . ?
H80B C80 H80C 109.5 . . ?
C63 C81 C82 112.6(8) . . ?
C63 C81 H81A 109.1 . . ?
C82 C81 H81A 109.1 . . ?
C63 C81 H81B 109.1 . . ?
C82 C81 H81B 109.1 . . ?
H81A C81 H81B 107.8 . . ?
C81 C82 H82A 109.5 . . ?
C81 C82 H82B 109.5 . . ?
H82A C82 H82B 109.5 . . ?
C81 C82 H82C 109.5 . . ?
H82A C82 H82C 109.5 . . ?
H82B C82 H82C 109.5 . . ?
C84 C83 C67 111.1(15) . . ?
C84 C83 H83A 109.4 . . ?
C67 C83 H83A 109.4 . . ?
C84 C83 H83B 109.4 . . ?
C67 C83 H83B 109.4 . . ?
H83A C83 H83B 108.0 . . ?
C83 C84 H84A 109.5 . . ?
C83 C84 H84B 109.5 . . ?
H84A C84 H84B 109.5 . . ?
C83 C84 H84C 109.5 . . ?
H84A C84 H84C 109.5 . . ?
H84B C84 H84C 109.5 . . ?
C68 C85 C86 112.1(10) . . ?
C68 C85 H85A 109.2 . . ?
C86 C85 H85A 109.2 . . ?
C68 C85 H85B 109.2 . . ?
C86 C85 H85B 109.2 . . ?
H85A C85 H85B 107.9 . . ?
C85 C86 H86A 109.5 . . ?
C85 C86 H86B 109.5 . . ?
H86A C86 H86B 109.5 . . ?
C85 C86 H86C 109.5 . . ?
H86A C86 H86C 109.5 . . ?
H86B C86 H86C 109.5 . . ?
Cl3 Sb1 Cl6 84.7(3) . . ?
Cl3 Sb1 Cl1 166.9(5) . . ?
Cl6 Sb1 Cl1 90.7(2) . . ?
Cl3 Sb1 Cl5 92.3(4) . . ?
Cl6 Sb1 Cl5 175.7(4) . . ?
Cl1 Sb1 Cl5 92.9(4) . . ?
Cl3 Sb1 Cl4 104.4(5) . . ?
Cl6 Sb1 Cl4 90.8(2) . . ?
Cl1 Sb1 Cl4 87.9(2) . . ?
Cl5 Sb1 Cl4 87.0(4) . . ?
Cl3 Sb1 Cl2 88.1(5) . . ?
Cl6 Sb1 Cl2 93.5(3) . . ?
Cl1 Sb1 Cl2 79.9(3) . . ?
Cl5 Sb1 Cl2 89.4(4) . . ?
Cl4 Sb1 Cl2 167.1(3) . . ?
Cl2C Sb1C Cl4C 161.8(6) . . ?
Cl2C Sb1C Cl1C 114.6(6) . . ?
Cl4C Sb1C Cl1C 83.5(5) . . ?
Cl2C Sb1C Cl3C 88.1(8) . . ?
Cl4C Sb1C Cl3C 94.3(8) . . ?
Cl1C Sb1C Cl3C 87.6(9) . . ?
Cl2C Sb1C Cl5C 86.4(5) . . ?
Cl4C Sb1C Cl5C 92.8(5) . . ?
Cl1C Sb1C Cl5C 89.5(6) . . ?
Cl3C Sb1C Cl5C 172.0(9) . . ?
Cl2C Sb1C Cl6C 94.0(5) . . ?
Cl4C Sb1C Cl6C 68.4(4) . . ?
Cl1C Sb1C Cl6C 150.0(6) . . ?
Cl3C Sb1C Cl6C 84.2(8) . . ?
Cl5C Sb1C Cl6C 101.9(5) . . ?
Cl9 Sb2 Cl8 91.10(9) . . ?
Cl9 Sb2 Cl12 90.04(9) . . ?
Cl8 Sb2 Cl12 90.82(11) . . ?
Cl9 Sb2 Cl11 90.21(9) . . ?
Cl8 Sb2 Cl11 89.64(10) . . ?
Cl12 Sb2 Cl11 179.47(10) . . ?
Cl9 Sb2 Cl7 178.99(10) . . ?
Cl8 Sb2 Cl7 89.91(10) . . ?
Cl12 Sb2 Cl7 89.98(10) . . ?
Cl11 Sb2 Cl7 89.76(10) . . ?
Cl9 Sb2 Cl10 89.49(9) . . ?
Cl8 Sb2 Cl10 179.24(10) . . ?
Cl12 Sb2 Cl10 89.65(11) . . ?
Cl11 Sb2 Cl10 89.89(10) . . ?
Cl7 Sb2 Cl10 89.50(10) . . ?
Cl2S C1S Cl1S 103.0(14) . . ?
Cl2S C1S H1SA 111.2 . . ?
Cl1S C1S H1SA 111.2 . . ?
Cl2S C1S H1SB 111.2 . . ?
Cl1S C1S H1SB 111.2 . . ?
H1SA C1S H1SB 109.1 . . ?
Cl1A C1A Cl2A 103.2(12) . . ?
Cl1A C1A H1AA 111.1 . . ?
Cl2A C1A H1AA 111.1 . . ?
Cl1A C1A H1AB 111.1 . . ?
Cl2A C1A H1AB 111.1 . . ?
H1AA C1A H1AB 109.1 . . ?
Cl1B C1B Cl2B 107.1(11) . . ?
Cl1B C1B H1BA 110.3 . . ?
Cl2B C1B H1BA 110.3 . . ?
Cl1B C1B H1BB 110.3 . . ?
Cl2B C1B H1BB 110.3 . . ?
H1BA C1B H1BB 108.5 . . ?
Cl4S C2S Cl3S 126.7(13) . . ?
Cl4S C2S H2SA 105.6 . . ?
Cl3S C2S H2SA 105.6 . . ?
Cl4S C2S H2SB 105.6 . . ?
Cl3S C2S H2SB 105.6 . . ?
H2SA C2S H2SB 106.1 . . ?
Cl4A C2A Cl3A 129(4) . . ?
Cl4A C2A H2AA 105.1 . . ?
Cl3A C2A H2AA 105.1 . . ?
Cl4A C2A H2AB 105.1 . . ?
Cl3A C2A H2AB 105.1 . . ?
H2AA C2A H2AB 105.9 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C4 N1 C1 C2 -3.0(9) . . . . ?
Ni1 N1 C1 C2 175.7(5) . . . . ?
C4 N1 C1 C20 -177.9(7) . . . . ?
Ni1 N1 C1 C20 0.8(11) . . . . ?
N1 C1 C2 C3 0.5(9) . . . . ?
C20 C1 C2 C3 175.0(8) . . . . ?
N1 C1 C2 C21 -171.9(8) . . . . ?
C20 C1 C2 C21 2.7(14) . . . . ?
C1 C2 C3 C4 2.2(9) . . . . ?
C21 C2 C3 C4 174.6(8) . . . . ?
C1 C2 C3 C23 -177.3(8) . . . . ?
C21 C2 C3 C23 -4.9(15) . . . . ?
C1 N1 C4 C5 -163.3(8) . . . . ?
Ni1 N1 C4 C5 18.1(12) . . . . ?
C1 N1 C4 C3 4.3(9) . . . . ?
Ni1 N1 C4 C3 -174.3(5) . . . . ?
C2 C3 C4 C5 163.0(9) . . . . ?
C23 C3 C4 C5 -17.4(14) . . . . ?
C2 C3 C4 N1 -4.2(9) . . . . ?
C23 C3 C4 N1 175.3(7) . . . . ?
N1 C4 C5 C6 2.6(14) . . . . ?
C3 C4 C5 C6 -163.1(9) . . . . ?
C9 N2 C6 C5 171.2(9) . . . . ?
Ni1 N2 C6 C5 -7.3(13) . . . . ?
C9 N2 C6 C7 0.6(10) . . . . ?
Ni1 N2 C6 C7 -177.9(6) . . . . ?
C4 C5 C6 N2 -8.0(15) . . . . ?
C4 C5 C6 C7 161.2(9) . . . . ?
N2 C6 C7 C8 -0.2(11) . . . . ?
C5 C6 C7 C8 -170.8(9) . . . . ?
N2 C6 C7 C25 -177.2(8) . . . . ?
C5 C6 C7 C25 12.2(15) . . . . ?
C6 C7 C8 C9 -0.2(10) . . . . ?
C25 C7 C8 C9 176.6(9) . . . . ?
C6 C7 C8 C27 178.8(9) . . . . ?
C25 C7 C8 C27 -4.4(16) . . . . ?
C6 N2 C9 C10 169.8(9) . . . . ?
Ni1 N2 C9 C10 -11.8(13) . . . . ?
C6 N2 C9 C8 -0.7(11) . . . . ?
Ni1 N2 C9 C8 177.7(6) . . . . ?
C7 C8 C9 N2 0.6(11) . . . . ?
C27 C8 C9 N2 -178.5(9) . . . . ?
C7 C8 C9 C10 -169.7(9) . . . . ?
C27 C8 C9 C10 11.2(15) . . . . ?
N2 C9 C10 C11 -6.3(15) . . . . ?
C8 C9 C10 C11 163.0(9) . . . . ?
C9 C10 C11 N3 5.0(14) . . . . ?
C9 C10 C11 C12 -167.8(9) . . . . ?
C14 N3 C11 C10 -171.7(8) . . . . ?
Ni1 N3 C11 C10 14.0(12) . . . . ?
C14 N3 C11 C12 2.1(9) . . . . ?
Ni1 N3 C11 C12 -172.2(6) . . . . ?
C10 C11 C12 C13 171.4(9) . . . . ?
N3 C11 C12 C13 -2.1(10) . . . . ?
C10 C11 C12 C29 -9.0(14) . . . . ?
N3 C11 C12 C29 177.5(8) . . . . ?
C11 C12 C13 C14 1.2(9) . . . . ?
C29 C12 C13 C14 -178.4(9) . . . . ?
C11 C12 C13 C31 175.3(8) . . . . ?
C29 C12 C13 C31 -4.3(16) . . . . ?
C11 N3 C14 C15 -177.4(8) . . . . ?
Ni1 N3 C14 C15 -3.2(12) . . . . ?
C11 N3 C14 C13 -1.4(9) . . . . ?
Ni1 N3 C14 C13 172.8(6) . . . . ?
C12 C13 C14 N3 0.1(10) . . . . ?
C31 C13 C14 N3 -174.2(8) . . . . ?
C12 C13 C14 C15 176.1(8) . . . . ?
C31 C13 C14 C15 1.7(13) . . . . ?
N3 C14 C15 C16 13.5(13) . . . . ?
C13 C14 C15 C16 -162.0(8) . . . . ?
C14 C15 C16 N4 0.1(13) . . . . ?
C14 C15 C16 C17 163.7(8) . . . . ?
C19 N4 C16 C15 159.9(8) . . . . ?
Ni1 N4 C16 C15 -23.0(11) . . . . ?
C19 N4 C16 C17 -6.2(9) . . . . ?
Ni1 N4 C16 C17 170.9(5) . . . . ?
C15 C16 C17 C18 -159.6(8) . . . . ?
N4 C16 C17 C18 5.9(9) . . . . ?
C15 C16 C17 C33 23.9(14) . . . . ?
N4 C16 C17 C33 -170.6(7) . . . . ?
C16 C17 C18 C19 -3.1(9) . . . . ?
C33 C17 C18 C19 173.2(8) . . . . ?
C16 C17 C18 C35 178.2(8) . . . . ?
C33 C17 C18 C35 -5.4(15) . . . . ?
C16 N4 C19 C18 4.4(9) . . . . ?
Ni1 N4 C19 C18 -172.7(5) . . . . ?
C16 N4 C19 C20 -176.4(7) . . . . ?
Ni1 N4 C19 C20 6.5(11) . . . . ?
C17 C18 C19 N4 -0.7(10) . . . . ?
C35 C18 C19 N4 177.9(8) . . . . ?
C17 C18 C19 C20 -179.9(8) . . . . ?
C35 C18 C19 C20 -1.2(14) . . . . ?
N1 C1 C20 C37 -134.5(9) . . . . ?
C2 C1 C20 C37 51.3(13) . . . . ?
N1 C1 C20 C19 38.0(11) . . . . ?
C2 C1 C20 C19 -136.2(8) . . . . ?
N4 C19 C20 C37 131.3(8) . . . . ?
C18 C19 C20 C37 -49.6(12) . . . . ?
N4 C19 C20 C1 -41.8(11) . . . . ?
C18 C19 C20 C1 137.3(8) . . . . ?
C3 C2 C21 C22 -88.2(12) . . . . ?
C1 C2 C21 C22 82.5(11) . . . . ?
C2 C3 C23 C24 113.2(10) . . . . ?
C4 C3 C23 C24 -66.2(11) . . . . ?
C8 C7 C25 C26 -100.0(11) . . . . ?
C6 C7 C25 C26 76.3(12) . . . . ?
C7 C8 C27 C28 94.7(12) . . . . ?
C9 C8 C27 C28 -86.5(12) . . . . ?
C13 C12 C29 C30 115.7(11) . . . . ?
C11 C12 C29 C30 -63.8(12) . . . . ?
C12 C13 C31 C32 -99.9(11) . . . . ?
C14 C13 C31 C32 73.3(11) . . . . ?
C18 C17 C33 C34 -75.8(12) . . . . ?
C16 C17 C33 C34 99.9(10) . . . . ?
C17 C18 C35 C36 -75.5(12) . . . . ?
C19 C18 C35 C36 106.1(10) . . . . ?
C1 C20 C37 C38 13.1(13) . . . . ?
C19 C20 C37 C38 -159.2(8) . . . . ?
C20 C37 C38 C70 166.4(8) . . . . ?
C54 N5 C51 C52 -4.9(9) . . . . ?
Ni2 N5 C51 C52 171.6(6) . . . . ?
C54 N5 C51 C70 176.1(8) . . . . ?
Ni2 N5 C51 C70 -7.5(12) . . . . ?
N5 C51 C52 C53 2.9(10) . . . . ?
C70 C51 C52 C53 -178.1(8) . . . . ?
N5 C51 C52 C71 -170.2(8) . . . . ?
C70 C51 C52 C71 8.8(14) . . . . ?
C51 C52 C53 C54 0.4(9) . . . . ?
C71 C52 C53 C54 173.6(8) . . . . ?
C51 C52 C53 C73 -178.8(8) . . . . ?
C71 C52 C53 C73 -5.6(15) . . . . ?
C51 N5 C54 C55 -164.6(8) . . . . ?
Ni2 N5 C54 C55 18.9(12) . . . . ?
C51 N5 C54 C53 5.0(9) . . . . ?
Ni2 N5 C54 C53 -171.5(6) . . . . ?
C52 C53 C54 C55 165.7(9) . . . . ?
C73 C53 C54 C55 -15.0(14) . . . . ?
C52 C53 C54 N5 -3.4(9) . . . . ?
C73 C53 C54 N5 175.9(8) . . . . ?
N5 C54 C55 C56 1.4(14) . . . . ?
C53 C54 C55 C56 -166.3(8) . . . . ?
C59 N6 C56 C55 172.6(8) . . . . ?
Ni2 N6 C56 C55 -2.2(12) . . . . ?
C59 N6 C56 C57 -0.8(9) . . . . ?
Ni2 N6 C56 C57 -175.5(6) . . . . ?
C54 C55 C56 N6 -10.0(14) . . . . ?
C54 C55 C56 C57 162.3(9) . . . . ?
N6 C56 C57 C58 3.0(10) . . . . ?
C55 C56 C57 C58 -170.3(8) . . . . ?
N6 C56 C57 C75 -174.1(8) . . . . ?
C55 C56 C57 C75 12.7(15) . . . . ?
C56 C57 C58 C59 -3.8(10) . . . . ?
C75 C57 C58 C59 173.1(9) . . . . ?
C56 C57 C58 C77 171.4(8) . . . . ?
C75 C57 C58 C77 -11.6(15) . . . . ?
C56 N6 C59 C60 169.8(8) . . . . ?
Ni2 N6 C59 C60 -15.4(12) . . . . ?
C56 N6 C59 C58 -1.7(9) . . . . ?
Ni2 N6 C59 C58 173.1(6) . . . . ?
C57 C58 C59 N6 3.6(10) . . . . ?
C77 C58 C59 N6 -171.6(8) . . . . ?
C57 C58 C59 C60 -167.5(9) . . . . ?
C77 C58 C59 C60 17.3(15) . . . . ?
N6 C59 C60 C61 -4.3(14) . . . . ?
C58 C59 C60 C61 165.9(9) . . . . ?
C59 C60 C61 N7 7.5(14) . . . . ?
C59 C60 C61 C62 -168.4(8) . . . . ?
C64 N7 C61 C60 -175.6(8) . . . . ?
Ni2 N7 C61 C60 9.2(12) . . . . ?
C64 N7 C61 C62 0.9(9) . . . . ?
Ni2 N7 C61 C62 -174.3(5) . . . . ?
C60 C61 C62 C63 175.9(9) . . . . ?
N7 C61 C62 C63 -0.5(10) . . . . ?
C60 C61 C62 C79 -1.5(14) . . . . ?
N7 C61 C62 C79 -177.9(8) . . . . ?
C61 C62 C63 C64 -0.1(9) . . . . ?
C79 C62 C63 C64 177.2(8) . . . . ?
C61 C62 C63 C81 174.6(9) . . . . ?
C79 C62 C63 C81 -8.1(15) . . . . ?
C61 N7 C64 C65 -176.5(9) . . . . ?
Ni2 N7 C64 C65 -1.3(13) . . . . ?
C61 N7 C64 C63 -1.0(10) . . . . ?
Ni2 N7 C64 C63 174.2(6) . . . . ?
C62 C63 C64 N7 0.7(10) . . . . ?
C81 C63 C64 N7 -174.3(8) . . . . ?
C62 C63 C64 C65 176.4(8) . . . . ?
C81 C63 C64 C65 1.4(14) . . . . ?
N7 C64 C65 C66 13.1(15) . . . . ?
C63 C64 C65 C66 -161.9(9) . . . . ?
C64 C65 C66 N8 -2.9(16) . . . . ?
C64 C65 C66 C67 164.2(10) . . . . ?
C69 N8 C66 C65 163.7(10) . . . . ?
Ni2 N8 C66 C65 -17.8(14) . . . . ?
C69 N8 C66 C67 -5.5(11) . . . . ?
Ni2 N8 C66 C67 173.1(7) . . . . ?
C65 C66 C67 C68 -162.9(10) . . . . ?
N8 C66 C67 C68 5.9(13) . . . . ?
C65 C66 C67 C83 18(2) . . . . ?
N8 C66 C67 C83 -173.2(12) . . . . ?
C66 C67 C68 C69 -3.8(12) . . . . ?
C83 C67 C68 C69 175.3(13) . . . . ?
C66 C67 C68 C85 -179.8(11) . . . . ?
C83 C67 C68 C85 -1(2) . . . . ?
C66 N8 C69 C68 3.3(11) . . . . ?
Ni2 N8 C69 C68 -175.2(7) . . . . ?
C66 N8 C69 C70 -177.2(8) . . . . ?
Ni2 N8 C69 C70 4.3(13) . . . . ?
C67 C68 C69 N8 0.4(12) . . . . ?
C85 C68 C69 N8 176.3(10) . . . . ?
C67 C68 C69 C70 -179.1(9) . . . . ?
C85 C68 C69 C70 -3.1(17) . . . . ?
C37 C38 C70 C51 10.0(13) . . . . ?
C37 C38 C70 C69 -161.8(8) . . . . ?
N5 C51 C70 C38 -130.5(9) . . . . ?
C52 C51 C70 C38 50.6(13) . . . . ?
N5 C51 C70 C69 41.8(12) . . . . ?
C52 C51 C70 C69 -137.1(9) . . . . ?
N8 C69 C70 C38 132.6(9) . . . . ?
C68 C69 C70 C38 -48.0(13) . . . . ?
N8 C69 C70 C51 -39.9(12) . . . . ?
C68 C69 C70 C51 139.6(9) . . . . ?
C53 C52 C71 C72 -74.1(12) . . . . ?
C51 C52 C71 C72 97.6(11) . . . . ?
C52 C53 C73 C74 106.4(11) . . . . ?
C54 C53 C73 C74 -72.7(11) . . . . ?
C58 C57 C75 C76 -73.2(13) . . . . ?
C56 C57 C75 C76 103.3(11) . . . . ?
C57 C58 C77 C78 -76.7(12) . . . . ?
C59 C58 C77 C78 97.6(11) . . . . ?
C63 C62 C79 C80 -83.2(12) . . . . ?
C61 C62 C79 C80 93.6(11) . . . . ?
C62 C63 C81 C82 -91.9(13) . . . . ?
C64 C63 C81 C82 82.0(12) . . . . ?
C68 C67 C83 C84 82.4(18) . . . . ?
C66 C67 C83 C84 -98.6(15) . . . . ?
C67 C68 C85 C86 107.9(13) . . . . ?
C69 C68 C85 C86 -67.1(15) . . . . ?

_refine_diff_density_max         2.432
_refine_diff_density_min         -1.284
_refine_diff_density_rms         0.203

# start Validation Reply Form
_vrf_PLAT213_shelx               
;
PROBLEM: Atom N1              has ADP max/min Ratio .....        5.9 oblate
RESPONSE: The crystal was weakly diffracting and thus the quality of data
is relatively poor. The number of atoms are also rather large in the complex.
Solvent molecules and one of the counter anions are also higly disordered. 
;
_vrf_PLAT214_shelx               
;
PROBLEM: Atom Sb1C      (Anion/Solvent) ADP max/min Ratio        9.1 prolat
RESPONSE: The crystal was weakly diffracting and thus the quality of data
is relatively poor. The number of atoms are also rather large in the complex.
The disordered counter anion SbCl6 has been splitted between two positions with
68% and 32% occupancies.  
;
# end Validation Reply Form
