#------------------------------------------------------------------------------
#$Date: 2019-11-25 01:56:25 +0200 (Mon, 25 Nov 2019) $
#$Revision: 239910 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/35/05/4350512.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_4350512
loop_
_publ_author_name
'Senda, Shunsuke'
'Ohki, Yasuhiro'
'Hirayama, Tomoko'
'Toda, Daisuke'
'Chen, Jing-Lin'
'Matsumoto, Tsuyoshi'
'Kawaguchi, Hiroyuki'
'Tatsumi, Kazuyuki'
_publ_section_title
;
 Mono{hydrotris(mercaptoimidazolyl)borato} complexes of manganese(II),
 iron(II), cobalt(II), and nickel(II) halides.
;
_journal_issue                   24
_journal_name_full               'Inorganic chemistry'
_journal_page_first              9914
_journal_page_last               9925
_journal_paper_doi               10.1021/ic0610132
_journal_volume                  45
_journal_year                    2006
_chemical_formula_sum            'C23 H38 B Cl5 N6 Ni S3'
_chemical_formula_weight         741.55
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 107.145(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.9351(57)
_cell_length_b                   15.7180(62)
_cell_length_c                   15.8006(65)
_cell_measurement_reflns_used    9186
_cell_measurement_temperature    173.2
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      3.1
_cell_volume                     3307(2)
_computing_cell_refinement       CRYSTALCLEAR
_computing_data_collection       CRYSTALCLEAR
_computing_data_reduction        'teXsan Ver. 1.11'
_computing_publication_material  'teXsan Ver. 1.11'
_computing_structure_refinement  'teXsan Ver. 1.10'
_computing_structure_solution    SIR92
_diffrn_detector_area_resol_mean 14.62
_diffrn_measured_fraction_theta_full 0.9872
_diffrn_measured_fraction_theta_max 0.9872
_diffrn_measurement_device_type  'Rigaku/MSC Mercury CCD'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.032
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            24948
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_exptl_absorpt_coefficient_mu    1.205
_exptl_absorpt_correction_T_max  0.964
_exptl_absorpt_correction_T_min  0.762
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(Jacobson, 1998)'
_exptl_crystal_colour            Red
_exptl_crystal_density_diffrn    1.489
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Platelet
_exptl_crystal_size_max          0.250
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.030
_refine_diff_density_max         0.94
_refine_diff_density_min         -0.57
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.830
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     352
_refine_ls_number_reflns         5256
_refine_ls_R_factor_gt           0.0503
_refine_ls_shift/su_max          0.0008
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(Fo) + 0.00063|Fo|²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.0750
_reflns_number_gt                5256
_reflns_number_total             7483
_reflns_threshold_expression     F²>3.0σ(F²)
_cod_data_source_file            ic0610132si20060906_094900.cif
_cod_data_source_block           (BS3)NiCl
_cod_original_cell_volume        3307.0(23)
_cod_original_formula_sum        'C23 H38 B Cl5 N6 Ni S3 '
_cod_database_code               4350512
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_calc_flag
Ni(1) Ni 0.20249(4) 0.40497(3) 0.81761(4) 0.0191(1) Uani 1.00 d
Cl(1) Cl 0.16809(9) 0.27674(6) 0.88010(8) 0.0315(3) Uani 1.00 d
Cl(2) Cl -0.1853(2) 0.3972(2) 0.7443(2) 0.0902(8) Uani 1.00 d
Cl(3) Cl -0.1683(1) 0.27726(10) 0.6106(1) 0.0694(6) Uani 1.00 d
Cl(4) Cl 0.4529(2) 0.4801(1) 0.6102(1) 0.0788(6) Uani 1.00 d
Cl(5) Cl 0.5971(2) 0.6200(2) 0.6363(2) 0.0999(9) Uani 1.00 d
S(1) S 0.36801(8) 0.37646(6) 0.84704(8) 0.0259(3) Uani 1.00 d
S(2) S 0.10318(9) 0.47692(6) 0.87930(8) 0.0267(3) Uani 1.00 d
S(3) S 0.13506(9) 0.35363(7) 0.67863(8) 0.0292(3) Uani 1.00 d
N(1) N 0.3437(3) 0.5396(2) 0.8000(2) 0.0193(8) Uani 1.00 d
N(2) N 0.5037(3) 0.5076(2) 0.8493(2) 0.0228(9) Uani 1.00 d
N(3) N 0.1689(3) 0.5923(2) 0.7866(2) 0.0179(8) Uani 1.00 d
N(4) N 0.0697(3) 0.6521(2) 0.8550(2) 0.0195(8) Uani 1.00 d
N(5) N 0.2024(3) 0.5089(2) 0.6609(2) 0.0205(9) Uani 1.00 d
N(6) N 0.1518(3) 0.4445(2) 0.5325(2) 0.0255(9) Uani 1.00 d
C(1) C 0.4091(3) 0.4759(2) 0.8309(3) 0.0191(10) Uani 1.00 d
C(2) C 0.3984(3) 0.6136(2) 0.7993(3) 0.026(1) Uani 1.00 d
C(3) C 0.4950(3) 0.5939(3) 0.8306(3) 0.030(1) Uani 1.00 d
C(4) C 0.6003(3) 0.4597(3) 0.8855(3) 0.024(1) Uani 1.00 d
C(5) C 0.6085(4) 0.4289(3) 0.9785(3) 0.034(1) Uani 1.00 d
C(6) C 0.6869(4) 0.5194(3) 0.8891(4) 0.040(1) Uani 1.00 d
C(7) C 0.6025(3) 0.3851(3) 0.8243(3) 0.031(1) Uani 1.00 d
C(8) C 0.1130(3) 0.5777(2) 0.8414(3) 0.0176(9) Uani 1.00 d
C(9) C 0.1618(3) 0.6795(2) 0.7649(3) 0.022(1) Uani 1.00 d
C(10) C 0.1021(3) 0.7152(2) 0.8070(3) 0.022(1) Uani 1.00 d
C(11) C 0.0042(3) 0.6654(3) 0.9143(3) 0.024(1) Uani 1.00 d
C(12) C 0.0646(4) 0.6443(3) 1.0087(3) 0.032(1) Uani 1.00 d
C(13) C -0.0280(4) 0.7591(3) 0.9095(4) 0.036(1) Uani 1.00 d
C(14) C -0.0889(3) 0.6097(3) 0.8819(4) 0.034(1) Uani 1.00 d
C(15) C 0.1628(3) 0.4365(3) 0.6201(3) 0.0218(10) Uani 1.00 d
C(16) C 0.2174(4) 0.5637(3) 0.5973(3) 0.031(1) Uani 1.00 d
C(17) C 0.1858(4) 0.5249(3) 0.5186(3) 0.032(1) Uani 1.00 d
C(18) C 0.1226(4) 0.3756(3) 0.4632(3) 0.032(1) Uani 1.00 d
C(19) C 0.0255(4) 0.3330(4) 0.4658(4) 0.053(2) Uani 1.00 d
C(20) C 0.1061(6) 0.4135(4) 0.3731(4) 0.060(2) Uani 1.00 d
C(21) C 0.2088(4) 0.3128(3) 0.4828(4) 0.045(2) Uani 1.00 d
C(22) C -0.1066(5) 0.3256(5) 0.7140(5) 0.068(2) Uani 1.00 d
C(23) C 0.4722(6) 0.5871(4) 0.5919(5) 0.066(2) Uani 1.00 d
B(1) B 0.2312(3) 0.5208(3) 0.7624(3) 0.019(1) Uani 1.00 d
H(1) H 0.3709 0.6693 0.7796 0.0314 Uiso 1.00 calc
H(2) H 0.5505 0.6334 0.8390 0.0356 Uiso 1.00 calc
H(3) H 0.5521 0.3920 0.9767 0.0410 Uiso 1.00 calc
H(4) H 0.6707 0.3976 1.0018 0.0410 Uiso 1.00 calc
H(5) H 0.6078 0.4774 1.0162 0.0410 Uiso 1.00 calc
H(6) H 0.7500 0.4895 0.9133 0.0482 Uiso 1.00 calc
H(7) H 0.6820 0.5392 0.8298 0.0482 Uiso 1.00 calc
H(8) H 0.6841 0.5677 0.9265 0.0482 Uiso 1.00 calc
H(9) H 0.5459 0.3478 0.8208 0.0377 Uiso 1.00 calc
H(10) H 0.5983 0.4063 0.7657 0.0377 Uiso 1.00 calc
H(11) H 0.6646 0.3536 0.8476 0.0377 Uiso 1.00 calc
H(12) H 0.1944 0.7082 0.7264 0.0261 Uiso 1.00 calc
H(13) H 0.0840 0.7749 0.8047 0.0259 Uiso 1.00 calc
H(14) H 0.0234 0.6532 1.0478 0.0389 Uiso 1.00 calc
H(15) H 0.0859 0.5854 1.0120 0.0389 Uiso 1.00 calc
H(16) H 0.1232 0.6809 1.0267 0.0389 Uiso 1.00 calc
H(17) H 0.0310 0.7950 0.9286 0.0427 Uiso 1.00 calc
H(18) H -0.0654 0.7732 0.8490 0.0427 Uiso 1.00 calc
H(19) H -0.0702 0.7682 0.9478 0.0427 Uiso 1.00 calc
H(20) H -0.1315 0.6177 0.9199 0.0404 Uiso 1.00 calc
H(21) H -0.1255 0.6256 0.8216 0.0404 Uiso 1.00 calc
H(22) H -0.0689 0.5505 0.8832 0.0404 Uiso 1.00 calc
H(23) H 0.2459 0.6204 0.6080 0.0370 Uiso 1.00 calc
H(24) H 0.1866 0.5485 0.4621 0.0387 Uiso 1.00 calc
H(25) H -0.0276 0.3752 0.4550 0.0635 Uiso 1.00 calc
H(26) H 0.0072 0.2894 0.4205 0.0635 Uiso 1.00 calc
H(27) H 0.0349 0.3074 0.5235 0.0635 Uiso 1.00 calc
H(28) H 0.1676 0.4401 0.3698 0.0727 Uiso 1.00 calc
H(29) H 0.0865 0.3691 0.3287 0.0727 Uiso 1.00 calc
H(30) H 0.0533 0.4559 0.3626 0.0727 Uiso 1.00 calc
H(31) H 0.2202 0.2898 0.5420 0.0540 Uiso 1.00 calc
H(32) H 0.1925 0.2668 0.4400 0.0540 Uiso 1.00 calc
H(33) H 0.2691 0.3414 0.4790 0.0540 Uiso 1.00 calc
H(34) H -0.0475 0.3555 0.7093 0.0819 Uiso 1.00 calc
H(35) H -0.0865 0.2818 0.7591 0.0819 Uiso 1.00 calc
H(36) H 0.4523 0.5972 0.5286 0.0793 Uiso 1.00 calc
H(37) H 0.4307 0.6210 0.6187 0.0793 Uiso 1.00 calc
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
N N 0.006 0.003
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
S S 0.125 0.123
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
Ni Ni 0.339 1.112
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H H 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
Cl Cl 0.148 0.159
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
B B 0.001 0.001
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
Cl(1) Ni(1) S(1) 93.76(4) yes
Cl(1) Ni(1) S(2) 91.24(4) yes
Cl(1) Ni(1) S(3) 91.38(4) yes
Cl(1) Ni(1) B(1) 179.0(1) yes
S(1) Ni(1) S(2) 137.77(5) yes
S(1) Ni(1) S(3) 103.61(5) yes
S(1) Ni(1) B(1) 87.1(1) yes
S(2) Ni(1) S(3) 118.17(5) yes
S(2) Ni(1) B(1) 87.7(1) yes
S(3) Ni(1) B(1) 88.9(1) yes
Ni(1) S(1) C(1) 98.9(1) yes
Ni(1) S(2) C(8) 101.1(1) yes
Ni(1) S(3) C(15) 99.1(1) yes
C(1) N(1) C(2) 108.1(3) yes
C(1) N(1) B(1) 120.2(3) yes
C(2) N(1) B(1) 131.2(3) yes
C(1) N(2) C(3) 107.2(3) yes
C(1) N(2) C(4) 127.0(3) yes
C(3) N(2) C(4) 125.8(3) yes
C(8) N(3) C(9) 108.2(3) yes
C(8) N(3) B(1) 120.9(3) yes
C(9) N(3) B(1) 130.8(3) yes
C(8) N(4) C(10) 107.1(3) yes
C(8) N(4) C(11) 126.5(3) yes
C(10) N(4) C(11) 126.2(3) yes
C(15) N(5) C(16) 107.9(4) yes
C(15) N(5) B(1) 123.0(3) yes
C(16) N(5) B(1) 128.9(3) yes
C(15) N(6) C(17) 107.8(3) yes
C(15) N(6) C(18) 126.9(4) yes
C(17) N(6) C(18) 124.7(4) yes
S(1) C(1) N(1) 120.9(3) yes
S(1) C(1) N(2) 130.6(3) yes
N(1) C(1) N(2) 108.4(3) yes
N(1) C(2) C(3) 107.5(3) yes
N(2) C(3) C(2) 108.9(4) yes
N(2) C(4) C(5) 109.4(4) yes
N(2) C(4) C(6) 108.5(3) yes
N(2) C(4) C(7) 109.1(3) yes
C(5) C(4) C(6) 109.2(4) yes
C(5) C(4) C(7) 111.0(4) yes
C(6) C(4) C(7) 109.6(4) yes
S(2) C(8) N(3) 120.3(3) yes
S(2) C(8) N(4) 130.9(3) yes
N(3) C(8) N(4) 108.8(3) yes
N(3) C(9) C(10) 107.2(3) yes
N(4) C(10) C(9) 108.7(3) yes
N(4) C(11) C(12) 108.6(3) yes
N(4) C(11) C(13) 108.9(3) yes
N(4) C(11) C(14) 108.9(4) yes
C(12) C(11) C(13) 109.1(4) yes
C(12) C(11) C(14) 112.1(4) yes
C(13) C(11) C(14) 109.1(4) yes
S(3) C(15) N(5) 120.9(3) yes
S(3) C(15) N(6) 130.6(3) yes
N(5) C(15) N(6) 108.5(4) yes
N(5) C(16) C(17) 108.2(4) yes
N(6) C(17) C(16) 107.6(4) yes
N(6) C(18) C(19) 110.4(4) yes
N(6) C(18) C(20) 109.7(4) yes
N(6) C(18) C(21) 106.9(4) yes
C(19) C(18) C(20) 108.2(5) yes
C(19) C(18) C(21) 111.5(4) yes
C(20) C(18) C(21) 110.1(5) yes
Cl(2) C(22) Cl(3) 110.9(4) yes
Cl(4) C(23) Cl(5) 113.8(4) yes
Ni(1) B(1) N(1) 107.7(3) yes
Ni(1) B(1) N(3) 109.8(3) yes
Ni(1) B(1) N(5) 107.6(3) yes
N(1) B(1) N(3) 110.5(3) yes
N(1) B(1) N(5) 110.4(3) yes
N(3) B(1) N(5) 110.8(3) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Ni(1) Cl(1) 2.355(1) yes
Ni(1) S(1) 2.259(2) yes
Ni(1) S(2) 2.223(1) yes
Ni(1) S(3) 2.267(1) yes
Ni(1) B(1) 2.108(4) yes
Cl(2) C(22) 1.733(7) yes
Cl(3) C(22) 1.778(8) yes
Cl(4) C(23) 1.741(7) yes
Cl(5) C(23) 1.751(8) yes
S(1) C(1) 1.709(4) yes
S(2) C(8) 1.712(4) yes
S(3) C(15) 1.706(4) yes
N(1) C(1) 1.346(5) yes
N(1) C(2) 1.391(5) yes
N(1) B(1) 1.532(6) yes
N(2) C(1) 1.358(5) yes
N(2) C(3) 1.385(5) yes
N(2) C(4) 1.502(5) yes
N(3) C(8) 1.344(5) yes
N(3) C(9) 1.409(5) yes
N(3) B(1) 1.536(5) yes
N(4) C(8) 1.363(5) yes
N(4) C(10) 1.401(5) yes
N(4) C(11) 1.503(5) yes
N(5) C(15) 1.344(5) yes
N(5) C(16) 1.386(6) yes
N(5) B(1) 1.545(6) yes
N(6) C(15) 1.353(6) yes
N(6) C(17) 1.390(6) yes
N(6) C(18) 1.509(6) yes
C(2) C(3) 1.326(6) yes
C(4) C(5) 1.518(7) yes
C(4) C(6) 1.517(6) yes
C(4) C(7) 1.526(6) yes
C(9) C(10) 1.334(6) yes
C(11) C(12) 1.517(7) yes
C(11) C(13) 1.535(6) yes
C(11) C(14) 1.522(6) yes
C(16) C(17) 1.338(6) yes
C(18) C(19) 1.520(8) yes
C(18) C(20) 1.497(8) yes
C(18) C(21) 1.515(7) yes
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
Cl(2) C(7) 3.549(5) 1_455
Cl(4) C(16) 3.485(6) .
S(1) C(9) 3.529(4) 2_546
S(3) C(22) 3.600(7) .
N(1) C(5) 3.401(6) 3_667
C(1) C(5) 3.437(6) 3_667
C(6) C(14) 3.465(7) 1_655
C(16) C(23) 3.596(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_publ_flag
Ni(1) S(1) C(1) N(1) -5.8(4) yes
Ni(1) S(1) C(1) N(2) 169.6(4) yes
Ni(1) S(2) C(8) N(3) 1.8(3) yes
Ni(1) S(2) C(8) N(4) 179.7(4) yes
Ni(1) S(3) C(15) N(5) -6.9(4) yes
Ni(1) S(3) C(15) N(6) 173.1(4) yes
Ni(1) B(1) N(1) C(1) 23.5(5) yes
Ni(1) B(1) N(1) C(2) -166.0(4) yes
Ni(1) B(1) N(3) C(8) 4.9(5) yes
Ni(1) B(1) N(3) C(9) -179.4(3) yes
Ni(1) B(1) N(5) C(15) 2.3(5) yes
Ni(1) B(1) N(5) C(16) -172.6(4) yes
Cl(1) Ni(1) S(1) C(1) -165.3(1) yes
Cl(1) Ni(1) S(2) C(8) -179.1(1) yes
Cl(1) Ni(1) S(3) C(15) -174.9(1) yes
Cl(1) Ni(1) B(1) N(1) 127(7) yes
Cl(1) Ni(1) B(1) N(3) 7(7) yes
Cl(1) Ni(1) B(1) N(5) -113(7) yes
S(1) Ni(1) S(2) C(8) 83.9(2) yes
S(1) Ni(1) S(3) C(15) -80.7(2) yes
S(1) Ni(1) B(1) N(1) -20.4(3) yes
S(1) Ni(1) B(1) N(3) -140.8(3) yes
S(1) Ni(1) B(1) N(5) 98.6(3) yes
S(1) C(1) N(1) C(2) 176.0(3) yes
S(1) C(1) N(1) B(1) -11.5(5) yes
S(1) C(1) N(2) C(3) -174.6(4) yes
S(1) C(1) N(2) C(4) 3.8(7) yes
S(2) Ni(1) S(1) C(1) -69.3(2) yes
S(2) Ni(1) S(3) C(15) 92.9(2) yes
S(2) Ni(1) B(1) N(1) 117.6(3) yes
S(2) Ni(1) B(1) N(3) -2.7(3) yes
S(2) Ni(1) B(1) N(5) -123.3(3) yes
S(2) C(8) N(3) C(9) 178.8(3) yes
S(2) C(8) N(3) B(1) -4.6(5) yes
S(2) C(8) N(4) C(10) -178.9(3) yes
S(2) C(8) N(4) C(11) 4.2(6) yes
S(3) Ni(1) S(1) C(1) 102.4(1) yes
S(3) Ni(1) S(2) C(8) -86.9(1) yes
S(3) Ni(1) B(1) N(1) -124.1(3) yes
S(3) Ni(1) B(1) N(3) 115.5(3) yes
S(3) Ni(1) B(1) N(5) -5.1(3) yes
S(3) C(15) N(5) C(16) 179.5(3) yes
S(3) C(15) N(5) B(1) 3.6(5) yes
S(3) C(15) N(6) C(17) -180.0(4) yes
S(3) C(15) N(6) C(18) -8.2(7) yes
N(1) C(1) N(2) C(3) 1.3(5) yes
N(1) C(1) N(2) C(4) 179.7(4) yes
N(1) C(2) C(3) N(2) 1.6(6) yes
N(1) B(1) N(3) C(8) -113.8(4) yes
N(1) B(1) N(3) C(9) 62.0(5) yes
N(1) B(1) N(5) C(15) 119.6(4) yes
N(1) B(1) N(5) C(16) -55.4(5) yes
N(2) C(1) N(1) C(2) -0.3(5) yes
N(2) C(1) N(1) B(1) 172.2(4) yes
N(3) C(8) N(4) C(10) -0.8(4) yes
N(3) C(8) N(4) C(11) -177.7(4) yes
N(3) C(9) C(10) N(4) -0.5(5) yes
N(3) B(1) N(1) C(1) 143.4(4) yes
N(3) B(1) N(1) C(2) -46.1(6) yes
N(3) B(1) N(5) C(15) -117.6(4) yes
N(3) B(1) N(5) C(16) 67.4(5) yes
N(4) C(8) N(3) C(9) 0.5(4) yes
N(4) C(8) N(3) B(1) 177.1(3) yes
N(5) C(15) N(6) C(17) 0.0(5) yes
N(5) C(15) N(6) C(18) 171.7(4) yes
N(5) C(16) C(17) N(6) -0.7(6) yes
N(5) B(1) N(1) C(1) -93.7(4) yes
N(5) B(1) N(1) C(2) 76.8(5) yes
N(5) B(1) N(3) C(8) 123.5(4) yes
N(5) B(1) N(3) C(9) -60.7(5) yes
N(6) C(15) N(5) C(16) -0.4(5) yes
N(6) C(15) N(5) B(1) -176.3(4) yes
C(1) S(1) Ni(1) B(1) 14.2(2) yes
C(1) N(1) C(2) C(3) -0.8(5) yes
C(1) N(2) C(3) C(2) -1.8(5) yes
C(1) N(2) C(4) C(5) -65.0(5) yes
C(1) N(2) C(4) C(6) 175.9(4) yes
C(1) N(2) C(4) C(7) 56.6(6) yes
C(2) C(3) N(2) C(4) 179.8(4) yes
C(3) N(2) C(4) C(5) 113.1(5) yes
C(3) N(2) C(4) C(6) -5.9(6) yes
C(3) N(2) C(4) C(7) -125.3(5) yes
C(3) C(2) N(1) B(1) -172.2(4) yes
C(8) S(2) Ni(1) B(1) 0.7(2) yes
C(8) N(3) C(9) C(10) 0.0(5) yes
C(8) N(4) C(10) C(9) 0.8(5) yes
C(8) N(4) C(11) C(12) 61.3(5) yes
C(8) N(4) C(11) C(13) -180.0(4) yes
C(8) N(4) C(11) C(14) -61.1(5) yes
C(9) C(10) N(4) C(11) 177.7(4) yes
C(10) N(4) C(11) C(12) -115.1(4) yes
C(10) N(4) C(11) C(13) 3.7(6) yes
C(10) N(4) C(11) C(14) 122.6(4) yes
C(10) C(9) N(3) B(1) -176.1(4) yes
C(15) S(3) Ni(1) B(1) 6.0(2) yes
C(15) N(5) C(16) C(17) 0.7(5) yes
C(15) N(6) C(17) C(16) 0.5(5) yes
C(15) N(6) C(18) C(19) 53.6(6) yes
C(15) N(6) C(18) C(20) 172.8(5) yes
C(15) N(6) C(18) C(21) -67.8(6) yes
C(16) C(17) N(6) C(18) -171.5(4) yes
C(17) N(6) C(18) C(19) -136.0(5) yes
C(17) N(6) C(18) C(20) -16.8(7) yes
C(17) N(6) C(18) C(21) 102.6(5) yes
C(17) C(16) N(5) B(1) 176.3(4) yes
C(17) C(16) N(5) B(1) 176.3(4) yes
