#------------------------------------------------------------------------------
#$Date: 2018-08-12 03:51:34 +0300 (Sun, 12 Aug 2018) $
#$Revision: 209600 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/03/06/7030645.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7030645
loop_
_publ_author_name
'Hitchcock, Peter B.'
'Lappert, Michael F.'
'Li, Gang'
'Coles, Martyn P.'
_publ_section_title
;
 Synthesis and structures of β-dialdiminatoantimony(III) halides and
 β-dialdiminium hexahalogenoantimoniates
;
_journal_coden_ASTM              DTARAF
_journal_issue                   37
_journal_name_full               'Dalton Transactions'
_journal_page_first              7820
_journal_page_last               7826
_journal_paper_doi               10.1039/b905929f
_journal_year                    2009
_chemical_compound_source        'synthesis as described'
_chemical_formula_moiety
'C33 H41 Cl2 N2 Sb, 0.5(C4 H10 O), 0.5(C4 H8 O)'
_chemical_formula_sum            'C37 H50 Cl2 N2 O Sb'
_chemical_formula_weight         731.44
_space_group_IT_number           60
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.3
_audit_creation_date             2005-06-07T09:34:52-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.3715(2)
_cell_length_b                   25.7813(5)
_cell_length_c                   21.0953(5)
_cell_measurement_reflns_used    65183
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      26.022
_cell_measurement_theta_min      3.395
_cell_measurement_wavelength     0.71073
_cell_volume                     7272.3(2)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_data_reduction
'HKL Denzo and Scalepack (Otwinowski & Minor 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1986)'
_diffrn_ambient_temperature      173(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device       '95mm CCD camera on κ-goniostat'
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       'CCD rotation images, thick slices'
_diffrn_orient_matrix_type       'by Nonius Collect from scalepack cell'
_diffrn_orient_matrix_UB_11      -0.330351E-1
_diffrn_orient_matrix_UB_12      0.237204E-1
_diffrn_orient_matrix_UB_13      0.288829E-1
_diffrn_orient_matrix_UB_21      -0.635778E-1
_diffrn_orient_matrix_UB_22      0.15031E-2
_diffrn_orient_matrix_UB_23      -0.203875E-1
_diffrn_orient_matrix_UB_31      -0.214354E-1
_diffrn_orient_matrix_UB_32      -0.410148E-1
_diffrn_orient_matrix_UB_33      0.159569E-1
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1404
_diffrn_reflns_av_unetI/netI     0.0678
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            85763
_diffrn_reflns_theta_full        26.05
_diffrn_reflns_theta_max         26.05
_diffrn_reflns_theta_min         3.42
_diffrn_source                   'Enraf Nonius FR590'
_exptl_absorpt_coefficient_mu    0.936
_exptl_absorpt_correction_T_max  0.9879
_exptl_absorpt_correction_T_min  0.8269
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
[c.f. r.h. blessing, acta cryst. (1995), a51, 33-38]
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.336
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             3032
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.882
_refine_diff_density_min         -0.589
_refine_diff_density_rms         0.104
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.115
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     389
_refine_ls_number_reflns         7136
_refine_ls_number_restraints     18
_refine_ls_restrained_S_all      1.135
_refine_ls_R_factor_all          0.1054
_refine_ls_R_factor_gt           0.0588
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0000P)²+27.2675P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0844
_refine_ls_wR_factor_ref         0.0953
_reflns_number_gt                4837
_reflns_number_total             7136
_reflns_threshold_expression     >2sigma(I)
_cod_duplicate_entry             7002269
_cod_data_source_file            b905929f.txt
_cod_data_source_block           (1)-jun705_revised
_cod_original_sg_symbol_H-M      Pbcn
_cod_database_code               7030645
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y, -z+1/2'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -y, z-1/2'
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
Sb Sb 0.73784(2) 0.308008(11) 0.540710(16) 0.01980(9) Uani 1 1 d . . .
Cl1 Cl 0.77789(9) 0.24371(5) 0.45436(8) 0.0339(3) Uani 1 1 d . . .
Cl2 Cl 0.76816(9) 0.37581(4) 0.46668(6) 0.0292(3) Uani 1 1 d . . .
N1 N 0.6780(3) 0.37048(15) 0.60863(19) 0.0183(9) Uani 1 1 d . . .
N2 N 0.5840(2) 0.29990(14) 0.51894(18) 0.0154(9) Uani 1 1 d . . .
C1 C 0.5925(3) 0.39432(18) 0.6050(2) 0.0191(11) Uani 1 1 d . . .
H1 H 0.5826 0.4231 0.6324 0.023 Uiso 1 1 calc R . .
C2 C 0.5132(3) 0.38123(18) 0.5640(2) 0.0168(11) Uani 1 1 d . . .
C3 C 0.5117(3) 0.33547(17) 0.5300(2) 0.0170(11) Uani 1 1 d . . .
H3 H 0.4490 0.3276 0.5110 0.020 Uiso 1 1 calc R . .
C4 C 0.4240(3) 0.41555(18) 0.5643(2) 0.0171(11) Uani 1 1 d . . .
C5 C 0.3268(3) 0.39685(19) 0.5686(2) 0.0236(12) Uani 1 1 d . . .
H5 H 0.3155 0.3605 0.5700 0.028 Uiso 1 1 calc R . .
C6 C 0.2459(4) 0.43064(19) 0.5710(2) 0.0332(13) Uani 1 1 d . . .
H6 H 0.1798 0.4174 0.5745 0.040 Uiso 1 1 calc R . .
C7 C 0.2619(4) 0.4835(2) 0.5682(3) 0.0352(14) Uani 1 1 d . . .
H7 H 0.2067 0.5067 0.5697 0.042 Uiso 1 1 calc R . .
C8 C 0.3577(4) 0.5028(2) 0.5631(3) 0.0327(14) Uani 1 1 d . . .
H8 H 0.3685 0.5391 0.5609 0.039 Uiso 1 1 calc R . .
C9 C 0.4378(4) 0.46899(19) 0.5612(2) 0.0249(12) Uani 1 1 d . . .
H9 H 0.5036 0.4825 0.5576 0.030 Uiso 1 1 calc R . .
C10 C 0.7446(3) 0.38473(17) 0.6593(2) 0.0194(10) Uani 1 1 d . . .
C11 C 0.8031(3) 0.42987(19) 0.6548(3) 0.0243(12) Uani 1 1 d . . .
C12 C 0.8655(4) 0.4418(2) 0.7054(3) 0.0335(14) Uani 1 1 d . . .
H12 H 0.9058 0.4721 0.7035 0.040 Uiso 1 1 calc R . .
C13 C 0.8702(4) 0.4106(2) 0.7582(3) 0.0391(16) Uani 1 1 d . . .
H13 H 0.9127 0.4198 0.7925 0.047 Uiso 1 1 calc R . .
C14 C 0.8137(4) 0.3664(2) 0.7617(3) 0.0350(14) Uani 1 1 d . . .
H14 H 0.8192 0.3446 0.7978 0.042 Uiso 1 1 calc R . .
C15 C 0.7479(4) 0.35272(19) 0.7127(2) 0.0275(12) Uani 1 1 d . . .
C16 C 0.7976(4) 0.46669(19) 0.5984(3) 0.0281(13) Uani 1 1 d . . .
H16 H 0.7593 0.4487 0.5641 0.034 Uiso 1 1 calc R . .
C17 C 0.9022(4) 0.4797(2) 0.5719(3) 0.0424(16) Uani 1 1 d . . .
H17A H 0.8953 0.5033 0.5357 0.064 Uiso 1 1 calc R . .
H17B H 0.9352 0.4477 0.5580 0.064 Uiso 1 1 calc R . .
H17C H 0.9424 0.4964 0.6049 0.064 Uiso 1 1 calc R . .
C18 C 0.7416(4) 0.51648(19) 0.6147(3) 0.0414(14) Uani 1 1 d . . .
H18A H 0.7394 0.5390 0.5774 0.062 Uiso 1 1 calc R . .
H18B H 0.7762 0.5344 0.6493 0.062 Uiso 1 1 calc R . .
H18C H 0.6733 0.5080 0.6280 0.062 Uiso 1 1 calc R . .
C19 C 0.6810(4) 0.3056(2) 0.7209(3) 0.0332(13) Uani 1 1 d . . .
H19 H 0.6323 0.3053 0.6849 0.040 Uiso 1 1 calc R . .
C20 C 0.6209(5) 0.3086(3) 0.7825(3) 0.065(2) Uani 1 1 d . . .
H20A H 0.5780 0.2780 0.7862 0.097 Uiso 1 1 calc R . .
H20B H 0.5795 0.3399 0.7823 0.097 Uiso 1 1 calc R . .
H20C H 0.6670 0.3098 0.8187 0.097 Uiso 1 1 calc R . .
C21 C 0.7398(6) 0.2549(2) 0.7185(4) 0.066(2) Uani 1 1 d . . .
H21A H 0.6937 0.2256 0.7233 0.099 Uiso 1 1 calc R . .
H21B H 0.7889 0.2543 0.7530 0.099 Uiso 1 1 calc R . .
H21C H 0.7745 0.2522 0.6777 0.099 Uiso 1 1 calc R . .
C22 C 0.5528(3) 0.25735(18) 0.4788(2) 0.0176(11) Uani 1 1 d . . .
C23 C 0.5256(3) 0.2684(2) 0.4156(3) 0.0232(12) Uani 1 1 d . . .
C24 C 0.4945(4) 0.2267(2) 0.3782(3) 0.0305(13) Uani 1 1 d . . .
H24 H 0.4753 0.2328 0.3355 0.037 Uiso 1 1 calc R . .
C25 C 0.4910(4) 0.1768(2) 0.4019(3) 0.0334(15) Uani 1 1 d . . .
H25 H 0.4695 0.1490 0.3757 0.040 Uiso 1 1 calc R . .
C26 C 0.5189(3) 0.1675(2) 0.4637(3) 0.0340(15) Uani 1 1 d . . .
H26 H 0.5160 0.1331 0.4796 0.041 Uiso 1 1 calc R . .
C27 C 0.5514(3) 0.20714(18) 0.5037(3) 0.0209(12) Uani 1 1 d . . .
C28 C 0.5324(4) 0.3221(2) 0.3866(3) 0.0268(13) Uani 1 1 d . . .
H28 H 0.5614 0.3459 0.4192 0.032 Uiso 1 1 calc R . .
C29 C 0.6020(5) 0.3226(2) 0.3290(3) 0.0454(17) Uani 1 1 d . . .
H29A H 0.6056 0.3578 0.3117 0.068 Uiso 1 1 calc R . .
H29B H 0.5760 0.2990 0.2965 0.068 Uiso 1 1 calc R . .
H29C H 0.6690 0.3113 0.3418 0.068 Uiso 1 1 calc R . .
C30 C 0.4284(4) 0.3429(2) 0.3685(3) 0.0448(17) Uani 1 1 d . . .
H30A H 0.4350 0.3778 0.3505 0.067 Uiso 1 1 calc R . .
H30B H 0.3860 0.3444 0.4064 0.067 Uiso 1 1 calc R . .
H30C H 0.3977 0.3198 0.3371 0.067 Uiso 1 1 calc R . .
C31 C 0.5840(4) 0.1961(2) 0.5706(3) 0.0283(12) Uani 1 1 d . . .
H31 H 0.6365 0.2225 0.5811 0.034 Uiso 1 1 calc R . .
C32 C 0.5003(5) 0.2042(3) 0.6177(3) 0.0516(19) Uani 1 1 d . . .
H32A H 0.5247 0.1969 0.6606 0.077 Uiso 1 1 calc R . .
H32B H 0.4449 0.1808 0.6076 0.077 Uiso 1 1 calc R . .
H32C H 0.4771 0.2402 0.6154 0.077 Uiso 1 1 calc R . .
C33 C 0.6332(5) 0.1427(2) 0.5795(4) 0.060(2) Uani 1 1 d . . .
H33A H 0.6530 0.1384 0.6239 0.090 Uiso 1 1 calc R . .
H33B H 0.6924 0.1402 0.5522 0.090 Uiso 1 1 calc R . .
H33C H 0.5854 0.1155 0.5679 0.090 Uiso 1 1 calc R . .
O1S O 0.5000 0.4384(3) 0.7500 0.093(3) Uani 1 2 d S . 1
O2S O 1.0000 0.5560(4) 0.7500 0.126(4) Uani 1 2 d SDU . 1
C1S C 0.4166(5) 0.4697(3) 0.7313(3) 0.0530(18) Uani 1 1 d . A 1
H1S1 H 0.3624 0.4674 0.7631 0.064 Uiso 1 1 calc R A 1
H1S2 H 0.3903 0.4581 0.6898 0.064 Uiso 1 1 calc R A 1
C2S C 0.4545(6) 0.5235(3) 0.7269(4) 0.078(3) Uani 1 1 d . . 1
H2S1 H 0.4031 0.5487 0.7406 0.093 Uiso 1 1 calc R . 1
H2S2 H 0.4756 0.5319 0.6831 0.093 Uiso 1 1 calc R . 1
C3S C 0.9294(8) 0.5867(5) 0.7693(7) 0.148(5) Uani 1 1 d DU B 1
H3S1 H 0.8983 0.6021 0.7310 0.177 Uiso 1 1 calc R B 1
H3S2 H 0.9617 0.6155 0.7926 0.177 Uiso 1 1 calc R B 1
C4S C 0.8570(12) 0.5694(6) 0.8049(6) 0.209(8) Uani 1 1 d DU B 1
H4S1 H 0.8095 0.5975 0.8134 0.313 Uiso 1 1 calc R B 1
H4S2 H 0.8845 0.5567 0.8450 0.313 Uiso 1 1 calc R B 1
H4S3 H 0.8225 0.5410 0.7830 0.313 Uiso 1 1 calc R B 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.006 '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'
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
N2 Sb N1 82.33(13) . .
N2 Sb Cl2 95.49(11) . .
N1 Sb Cl2 87.34(10) . .
N2 Sb Cl1 89.12(10) . .
N1 Sb Cl1 170.05(10) . .
Cl2 Sb Cl1 88.43(4) . .
C1 N1 C10 117.9(4) . .
C1 N1 Sb 126.9(3) . .
C10 N1 Sb 115.2(3) . .
C3 N2 C22 114.1(4) . .
C3 N2 Sb 126.2(3) . .
C22 N2 Sb 118.8(3) . .
N1 C1 C2 125.8(5) . .
N1 C1 H1 117.1 . .
C2 C1 H1 117.1 . .
C3 C2 C1 122.3(4) . .
C3 C2 C4 119.9(4) . .
C1 C2 C4 117.3(4) . .
N2 C3 C2 131.1(4) . .
N2 C3 H3 114.4 . .
C2 C3 H3 114.4 . .
C5 C4 C9 118.1(4) . .
C5 C4 C2 123.0(4) . .
C9 C4 C2 118.9(4) . .
C4 C5 C6 120.9(5) . .
C4 C5 H5 119.6 . .
C6 C5 H5 119.6 . .
C7 C6 C5 119.7(5) . .
C7 C6 H6 120.1 . .
C5 C6 H6 120.1 . .
C8 C7 C6 120.3(5) . .
C8 C7 H7 119.9 . .
C6 C7 H7 119.9 . .
C7 C8 C9 119.7(5) . .
C7 C8 H8 120.1 . .
C9 C8 H8 120.1 . .
C8 C9 C4 121.3(5) . .
C8 C9 H9 119.3 . .
C4 C9 H9 119.3 . .
C15 C10 C11 121.7(4) . .
C15 C10 N1 117.9(4) . .
C11 C10 N1 120.4(4) . .
C12 C11 C10 117.7(5) . .
C12 C11 C16 119.5(5) . .
C10 C11 C16 122.8(4) . .
C13 C12 C11 121.4(5) . .
C13 C12 H12 119.3 . .
C11 C12 H12 119.3 . .
C14 C13 C12 120.3(5) . .
C14 C13 H13 119.9 . .
C12 C13 H13 119.9 . .
C13 C14 C15 121.0(5) . .
C13 C14 H14 119.5 . .
C15 C14 H14 119.5 . .
C10 C15 C14 117.8(5) . .
C10 C15 C19 123.1(4) . .
C14 C15 C19 119.1(5) . .
C11 C16 C18 111.9(5) . .
C11 C16 C17 112.0(4) . .
C18 C16 C17 110.1(4) . .
C11 C16 H16 107.5 . .
C18 C16 H16 107.5 . .
C17 C16 H16 107.5 . .
C16 C17 H17A 109.5 . .
C16 C17 H17B 109.5 . .
H17A C17 H17B 109.5 . .
C16 C17 H17C 109.5 . .
H17A C17 H17C 109.5 . .
H17B C17 H17C 109.5 . .
C16 C18 H18A 109.5 . .
C16 C18 H18B 109.5 . .
H18A C18 H18B 109.5 . .
C16 C18 H18C 109.5 . .
H18A C18 H18C 109.5 . .
H18B C18 H18C 109.5 . .
C15 C19 C21 112.2(5) . .
C15 C19 C20 111.5(5) . .
C21 C19 C20 109.9(6) . .
C15 C19 H19 107.7 . .
C21 C19 H19 107.7 . .
C20 C19 H19 107.7 . .
C19 C20 H20A 109.5 . .
C19 C20 H20B 109.5 . .
H20A C20 H20B 109.5 . .
C19 C20 H20C 109.5 . .
H20A C20 H20C 109.5 . .
H20B C20 H20C 109.5 . .
C19 C21 H21A 109.5 . .
C19 C21 H21B 109.5 . .
H21A C21 H21B 109.5 . .
C19 C21 H21C 109.5 . .
H21A C21 H21C 109.5 . .
H21B C21 H21C 109.5 . .
C27 C22 C23 122.6(5) . .
C27 C22 N2 119.0(4) . .
C23 C22 N2 118.4(4) . .
C24 C23 C22 117.1(5) . .
C24 C23 C28 119.5(5) . .
C22 C23 C28 123.3(5) . .
C25 C24 C23 121.5(5) . .
C25 C24 H24 119.3 . .
C23 C24 H24 119.3 . .
C26 C25 C24 119.7(5) . .
C26 C25 H25 120.2 . .
C24 C25 H25 120.2 . .
C25 C26 C27 122.0(5) . .
C25 C26 H26 119.0 . .
C27 C26 H26 119.0 . .
C26 C27 C22 117.0(5) . .
C26 C27 C31 121.3(5) . .
C22 C27 C31 121.6(5) . .
C23 C28 C29 111.4(4) . .
C23 C28 C30 111.3(4) . .
C29 C28 C30 110.5(5) . .
C23 C28 H28 107.8 . .
C29 C28 H28 107.8 . .
C30 C28 H28 107.8 . .
C28 C29 H29A 109.5 . .
C28 C29 H29B 109.5 . .
H29A C29 H29B 109.5 . .
C28 C29 H29C 109.5 . .
H29A C29 H29C 109.5 . .
H29B C29 H29C 109.5 . .
C28 C30 H30A 109.5 . .
C28 C30 H30B 109.5 . .
H30A C30 H30B 109.5 . .
C28 C30 H30C 109.5 . .
H30A C30 H30C 109.5 . .
H30B C30 H30C 109.5 . .
C27 C31 C32 112.1(4) . .
C27 C31 C33 114.0(5) . .
C32 C31 C33 111.1(5) . .
C27 C31 H31 106.4 . .
C32 C31 H31 106.4 . .
C33 C31 H31 106.4 . .
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 . .
C31 C33 H33A 109.5 . .
C31 C33 H33B 109.5 . .
H33A C33 H33B 109.5 . .
C31 C33 H33C 109.5 . .
H33A C33 H33C 109.5 . .
H33B C33 H33C 109.5 . .
C1S O1S C1S 111.4(8) 4_656 .
C3S O2S C3S 104.9(15) 4_756 .
O1S C1S C2S 106.2(6) . .
O1S C1S H1S1 110.5 . .
C2S C1S H1S1 110.5 . .
O1S C1S H1S2 110.5 . .
C2S C1S H1S2 110.5 . .
H1S1 C1S H1S2 108.7 . .
C1S C2S C2S 103.2(4) . 4_656
C1S C2S H2S1 111.1 . .
C2S C2S H2S1 111.1 4_656 .
C1S C2S H2S2 111.1 . .
C2S C2S H2S2 111.1 4_656 .
H2S1 C2S H2S2 109.1 . .
O2S C3S C4S 120.8(14) . .
O2S C3S H3S1 107.1 . .
C4S C3S H3S1 107.1 . .
O2S C3S H3S2 107.1 . .
C4S C3S H3S2 107.1 . .
H3S1 C3S H3S2 106.8 . .
C3S C4S H4S1 109.5 . .
C3S C4S H4S2 109.5 . .
H4S1 C4S H4S2 109.5 . .
C3S C4S H4S3 109.5 . .
H4S1 C4S H4S3 109.5 . .
H4S2 C4S H4S3 109.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Sb N2 2.118(3) .
Sb N1 2.299(4) .
Sb Cl2 2.3787(13) .
Sb Cl1 2.5205(14) .
N1 C1 1.301(6) .
N1 C10 1.438(6) .
N2 C3 1.353(5) .
N2 C22 1.447(6) .
C1 C2 1.408(6) .
C1 H1 0.9500 .
C2 C3 1.381(6) .
C2 C4 1.485(6) .
C3 H3 0.9500 .
C4 C5 1.389(6) .
C4 C9 1.392(6) .
C5 C6 1.390(7) .
C5 H5 0.9500 .
C6 C7 1.381(7) .
C6 H6 0.9500 .
C7 C8 1.377(8) .
C7 H7 0.9500 .
C8 C9 1.381(7) .
C8 H8 0.9500 .
C9 H9 0.9500 .
C10 C15 1.397(6) .
C10 C11 1.405(6) .
C11 C12 1.390(7) .
C11 C16 1.523(7) .
C12 C13 1.374(8) .
C12 H12 0.9500 .
C13 C14 1.371(8) .
C13 H13 0.9500 .
C14 C15 1.402(7) .
C14 H14 0.9500 .
C15 C19 1.519(7) .
C16 C18 1.525(7) .
C16 C17 1.544(7) .
C16 H16 1.0000 .
C17 H17A 0.9800 .
C17 H17B 0.9800 .
C17 H17C 0.9800 .
C18 H18A 0.9800 .
C18 H18B 0.9800 .
C18 H18C 0.9800 .
C19 C21 1.527(8) .
C19 C20 1.530(8) .
C19 H19 1.0000 .
C20 H20A 0.9800 .
C20 H20B 0.9800 .
C20 H20C 0.9800 .
C21 H21A 0.9800 .
C21 H21B 0.9800 .
C21 H21C 0.9800 .
C22 C27 1.397(7) .
C22 C23 1.410(7) .
C23 C24 1.397(7) .
C23 C28 1.518(7) .
C24 C25 1.381(8) .
C24 H24 0.9500 .
C25 C26 1.377(8) .
C25 H25 0.9500 .
C26 C27 1.395(7) .
C26 H26 0.9500 .
C27 C31 1.504(7) .
C28 C29 1.531(7) .
C28 C30 1.539(7) .
C28 H28 1.0000 .
C29 H29A 0.9800 .
C29 H29B 0.9800 .
C29 H29C 0.9800 .
C30 H30A 0.9800 .
C30 H30B 0.9800 .
C30 H30C 0.9800 .
C31 C32 1.510(7) .
C31 C33 1.537(7) .
C31 H31 1.0000 .
C32 H32A 0.9800 .
C32 H32B 0.9800 .
C32 H32C 0.9800 .
C33 H33A 0.9800 .
C33 H33B 0.9800 .
C33 H33C 0.9800 .
O1S C1S 1.432(8) 4_656
O1S C1S 1.432(8) .
O2S C3S 1.297(11) 4_756
O2S C3S 1.297(11) .
C1S C2S 1.479(9) .
C1S H1S1 0.9900 .
C1S H1S2 0.9900 .
C2S C2S 1.558(15) 4_656
C2S H2S1 0.9900 .
C2S H2S2 0.9900 .
C3S C4S 1.304(12) .
C3S H3S1 0.9900 .
C3S H3S2 0.9900 .
C4S H4S1 0.9800 .
C4S H4S2 0.9800 .
C4S H4S3 0.9800 .
