#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/51/4075147.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_4075147
loop_
_publ_author_name
'Amitsuka, Takahiko'
'Seino, Hidetake'
'Hidai, Masanobu'
'Mizobe, Yasushi'
_publ_section_title
;
 Mixed-Metal Sulfido Clusters Containing Noble Metals and Group 15 Metals.
 Stepwise Construction of Bimetallic and Trimetallic Ru2MS2(M = Sb, Bi),
 Ru2PdSbS2, and Ru2Pd2SbS2Cores
;
_journal_issue                   12
_journal_name_full               Organometallics
_journal_page_first              3034
_journal_paper_doi               10.1021/om060071s
_journal_volume                  25
_journal_year                    2006
_chemical_formula_moiety         'C22 H35 Cl4 S2 Ru2 Sb '
_chemical_formula_sum            'C22 H35 Cl4 Ru2 S2 Sb'
_chemical_formula_weight         829.34
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 108.0696(7)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   17.805(4)
_cell_length_b                   8.603(2)
_cell_length_c                   19.694(4)
_cell_measurement_reflns_used    6797
_cell_measurement_temperature    293.1
_cell_measurement_theta_max      27.9
_cell_measurement_theta_min      3.0
_cell_volume                     2867.9(11)
_computing_cell_refinement       CrystalClear
_computing_data_collection       CrystalClear
_computing_data_reduction        CrystalStructure
_computing_publication_material  'CrystalStructure 3.6.0'
_computing_structure_refinement  CRYSTALS
_computing_structure_solution    'DIRDIF99 (PATTY)'
_diffrn_detector_area_resol_mean 7.31
_diffrn_measured_fraction_theta_full 0.9951
_diffrn_measured_fraction_theta_max 0.9951
_diffrn_measurement_device_type  'Rigaku Mercury'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.036
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            23501
_diffrn_reflns_theta_full        27.87
_diffrn_reflns_theta_max         27.87
_exptl_absorpt_coefficient_mu    2.502
_exptl_absorpt_correction_T_max  0.882
_exptl_absorpt_correction_T_min  0.527
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_crystal_colour            redbrown
_exptl_crystal_density_diffrn    1.921
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             1624.00
_exptl_crystal_size_max          0.70
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.05
_refine_diff_density_max         1.45
_refine_diff_density_min         -0.98
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.000
_refine_ls_hydrogen_treatment    refall
_refine_ls_number_parameters     318
_refine_ls_number_reflns         6809
_refine_ls_R_factor_gt           0.0320
_refine_ls_shift/su_max          0.0020
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[0.0010Fo² + 0.2900σ(Fo²) + 0.0300]/(4Fo²)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1080
_reflns_number_gt                4778
_reflns_number_total             6809
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            om060071ssi20060417_110316.cif
_cod_data_source_block           '__[(Cp^RuCl)2(SH)(SSbCl2)]_(3a)'
_cod_original_cell_volume        2867.7(10)
_cod_original_formula_sum        'C22 H35 Cl4 S2 Ru2 Sb '
_cod_database_code               4075147
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 1/2-X,1/2+Y,-Z
3 -X,-Y,-Z
4 1/2+X,1/2-Y,+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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Sb(1) Sb 0.05176(2) 0.57492(3) 0.26464(2) 0.03353(8) Uani 1.00 1 d .
Ru(1) Ru 0.18228(2) 0.29706(4) 0.20177(2) 0.02649(8) Uani 1.00 1 d .
Ru(2) Ru 0.26163(2) 0.42375(4) 0.33879(2) 0.02520(8) Uani 1.00 1 d .
Cl(1) Cl 0.05506(6) 0.2653(1) 0.22015(6) 0.0405(3) Uani 1.00 1 d .
Cl(2) Cl 0.15122(6) 0.4253(1) 0.38741(6) 0.0408(3) Uani 1.00 1 d .
Cl(3) Cl -0.01126(8) 0.6641(2) 0.14174(7) 0.0593(4) Uani 1.00 1 d .
Cl(4) Cl 0.09360(8) 0.8374(2) 0.30751(8) 0.0558(4) Uani 1.00 1 d .
S(1) S 0.18016(5) 0.55184(11) 0.23952(5) 0.0273(2) Uani 1.00 1 d .
S(2) S 0.23805(7) 0.16497(12) 0.30744(6) 0.0352(3) Uani 1.00 1 d .
C(1) C 0.2501(3) 0.3298(7) 0.1248(3) 0.050(2) Uani 1.00 1 d .
C(2) C 0.1700(3) 0.3652(6) 0.0885(2) 0.045(1) Uani 1.00 1 d .
C(3) C 0.1239(3) 0.2315(6) 0.0885(2) 0.0444(13) Uani 1.00 1 d .
C(4) C 0.1742(4) 0.1113(6) 0.1245(3) 0.048(1) Uani 1.00 1 d .
C(5) C 0.2529(3) 0.1716(7) 0.1454(3) 0.052(2) Uani 1.00 1 d .
C(6) C 0.3177(5) 0.4340(10) 0.1252(4) 0.088(3) Uani 1.00 1 d .
C(7) C 0.3306(7) 0.433(1) 0.0518(5) 0.164(6) Uani 1.00 1 d .
C(8) C 0.1389(5) 0.5177(8) 0.0518(3) 0.088(3) Uani 1.00 1 d .
C(9) C 0.0367(4) 0.2227(11) 0.0523(3) 0.099(3) Uani 1.00 1 d .
C(10) C 0.1503(6) -0.0511(7) 0.1335(4) 0.093(3) Uani 1.00 1 d .
C(11) C 0.3267(4) 0.0777(9) 0.1761(4) 0.086(3) Uani 1.00 1 d .
C(12) C 0.3731(2) 0.3755(5) 0.4265(2) 0.0357(11) Uani 1.00 1 d .
C(13) C 0.3392(2) 0.5090(5) 0.4461(2) 0.0359(11) Uani 1.00 1 d .
C(14) C 0.3325(2) 0.6250(5) 0.3930(3) 0.0386(11) Uani 1.00 1 d .
C(15) C 0.3650(3) 0.5643(6) 0.3416(3) 0.0429(12) Uani 1.00 1 d .
C(16) C 0.3905(2) 0.4091(6) 0.3613(2) 0.0404(12) Uani 1.00 1 d .
C(17) C 0.3939(3) 0.2280(7) 0.4695(3) 0.059(2) Uani 1.00 1 d .
C(18) C 0.4775(3) 0.2357(8) 0.5226(4) 0.076(2) Uani 1.00 1 d .
C(19) C 0.3163(4) 0.5321(8) 0.5123(3) 0.066(2) Uani 1.00 1 d .
C(20) C 0.3040(4) 0.7882(6) 0.3968(4) 0.078(2) Uani 1.00 1 d .
C(21) C 0.3797(4) 0.6590(9) 0.2826(3) 0.077(2) Uani 1.00 1 d .
C(22) C 0.4387(3) 0.3074(9) 0.3300(3) 0.084(2) Uani 1.00 1 d .
H(1) H 0.3043 0.5374 0.1337 0.110 Uiso 1.00 1 c R
H(2) H 0.3643 0.4037 0.1616 0.110 Uiso 1.00 1 c R
H(3) H 0.3681 0.3541 0.0529 0.218 Uiso 1.00 1 c R
H(4) H 0.3500 0.5303 0.0413 0.218 Uiso 1.00 1 c R
H(5) H 0.2822 0.4097 0.0161 0.218 Uiso 1.00 1 c R
H(6) H 0.0838 0.5052 0.0290 0.108 Uiso 1.00 1 c R
H(7) H 0.1640 0.5425 0.0172 0.108 Uiso 1.00 1 c R
H(8) H 0.1474 0.5993 0.0859 0.108 Uiso 1.00 1 c R
H(9) H 0.0212 0.1186 0.0570 0.114 Uiso 1.00 1 c R
H(10) H 0.0244 0.2481 0.0031 0.114 Uiso 1.00 1 c R
H(11) H 0.0092 0.2910 0.0742 0.114 Uiso 1.00 1 c R
H(12) H 0.1955 -0.1112 0.1575 0.116 Uiso 1.00 1 c R
H(13) H 0.1251 -0.0948 0.0878 0.116 Uiso 1.00 1 c R
H(14) H 0.1145 -0.0511 0.1607 0.116 Uiso 1.00 1 c R
H(15) H 0.3715 0.1434 0.1838 0.106 Uiso 1.00 1 c R
H(16) H 0.3286 -0.0022 0.1434 0.105 Uiso 1.00 1 c R
H(17) H 0.3268 0.0326 0.2202 0.105 Uiso 1.00 1 c R
H(18) H 0.3585 0.2152 0.4965 0.063 Uiso 1.00 1 c R
H(19) H 0.3892 0.1420 0.4382 0.063 Uiso 1.00 1 c R
H(20) H 0.5128 0.1953 0.4994 0.081 Uiso 1.00 1 c R
H(21) H 0.4817 0.1765 0.5643 0.081 Uiso 1.00 1 c R
H(22) H 0.4906 0.3410 0.5355 0.081 Uiso 1.00 1 c R
H(23) H 0.2973 0.6350 0.5133 0.080 Uiso 1.00 1 c R
H(24) H 0.3610 0.5154 0.5531 0.080 Uiso 1.00 1 c R
H(25) H 0.2760 0.4600 0.5125 0.080 Uiso 1.00 1 c R
H(26) H 0.3087 0.8462 0.3572 0.082 Uiso 1.00 1 c R
H(27) H 0.3344 0.8365 0.4399 0.082 Uiso 1.00 1 c R
H(28) H 0.2502 0.7847 0.3952 0.082 Uiso 1.00 1 c R
H(29) H 0.4052 0.5964 0.2565 0.089 Uiso 1.00 1 c R
H(30) H 0.4126 0.7447 0.3029 0.089 Uiso 1.00 1 c R
H(31) H 0.3309 0.6959 0.2513 0.089 Uiso 1.00 1 c R
H(32) H 0.4520 0.2152 0.3577 0.101 Uiso 1.00 1 c R
H(33) H 0.4856 0.3610 0.3309 0.101 Uiso 1.00 1 c R
H(34) H 0.4100 0.2811 0.2821 0.101 Uiso 1.00 1 c R
H(35) H 0.179(3) 0.125(6) 0.329(3) 0.05(1) Uiso 1.00 1 c .
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 6.1.1.4)
;
H H 0.000 0.000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
Cl Cl 0.148 0.159
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.125 0.123
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Ru Ru -1.259 0.836
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Sb Sb -0.587 1.546
;
International Tables for Crystallography
(1992, 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
Sb(1) Cl(1) Ru(1) 92.90(4)
Cl(2) Sb(1) Cl(1) 76.52(3)
Cl(3) Sb(1) Cl(1) 92.07(4)
Cl(4) Sb(1) Cl(1) 161.72(4)
S(1) Sb(1) Cl(1) 75.73(3)
Sb(1) Cl(2) Ru(2) 91.95(4)
Cl(3) Sb(1) Cl(2) 163.74(5)
Cl(4) Sb(1) Cl(2) 94.72(4)
S(1) Sb(1) Cl(2) 76.32(3)
Cl(4) Sb(1) Cl(3) 92.81(5)
S(1) Sb(1) Cl(3) 89.77(4)
S(1) Sb(1) Cl(4) 86.68(4)
Sb(1) S(1) Ru(1) 104.25(4)
Sb(1) S(1) Ru(2) 104.05(4)
Cl(1) Ru(1) Ru(2) 96.54(3)
Ru(1) Ru(2) Cl(2) 98.67(3)
Ru(1) Ru(2) S(1) 52.13(3)
S(1) Ru(1) Ru(2) 52.17(2)
Ru(1) Ru(2) S(2) 51.89(3)
S(2) Ru(1) Ru(2) 52.08(3)
C(1) Ru(1) Ru(2) 112.5(1)
C(2) Ru(1) Ru(2) 135.0(1)
C(3) Ru(1) Ru(2) 171.6(1)
C(4) Ru(1) Ru(2) 148.0(1)
C(5) Ru(1) Ru(2) 118.2(1)
Ru(1) Ru(2) C(12) 136.4(1)
Ru(1) Ru(2) C(13) 172.4(1)
Ru(1) Ru(2) C(14) 143.0(1)
Ru(1) Ru(2) C(15) 113.7(1)
Ru(1) Ru(2) C(16) 110.4(1)
S(1) Ru(1) Cl(1) 87.12(4)
S(2) Ru(1) Cl(1) 88.30(4)
C(1) Ru(1) Cl(1) 147.8(1)
C(2) Ru(1) Cl(1) 111.8(1)
C(3) Ru(1) Cl(1) 87.3(1)
C(4) Ru(1) Cl(1) 99.2(2)
C(5) Ru(1) Cl(1) 136.8(1)
Ru(1) S(1) Ru(2) 75.71(3)
S(2) Ru(1) S(1) 102.80(4)
C(1) Ru(1) S(1) 99.5(1)
C(2) Ru(1) S(1) 93.7(1)
C(3) Ru(1) S(1) 120.9(1)
C(4) Ru(1) S(1) 155.9(1)
C(5) Ru(1) S(1) 133.9(2)
Ru(1) S(2) Ru(2) 76.03(3)
C(1) Ru(1) S(2) 120.2(1)
C(2) Ru(1) S(2) 154.7(1)
C(3) Ru(1) S(2) 135.8(1)
C(4) Ru(1) S(2) 100.7(1)
C(5) Ru(1) S(2) 93.4(1)
Ru(1) C(1) C(2) 72.4(3)
C(2) Ru(1) C(1) 36.8(2)
C(3) Ru(1) C(1) 62.1(2)
C(4) Ru(1) C(1) 63.3(2)
Ru(1) C(1) C(5) 70.3(3)
C(5) Ru(1) C(1) 37.3(2)
Ru(1) C(1) C(6) 132.5(4)
Ru(1) C(2) C(1) 70.7(3)
Ru(1) C(2) C(3) 70.5(3)
C(3) Ru(1) C(2) 36.8(2)
C(4) Ru(1) C(2) 62.2(2)
C(5) Ru(1) C(2) 61.5(2)
Ru(1) C(2) C(8) 127.3(4)
Ru(1) C(3) C(2) 72.7(3)
Ru(1) C(3) C(4) 69.8(3)
C(4) Ru(1) C(3) 37.3(2)
C(5) Ru(1) C(3) 62.1(2)
Ru(1) C(3) C(9) 125.8(4)
Ru(1) C(4) C(3) 73.0(3)
Ru(1) C(4) C(5) 71.7(3)
C(5) Ru(1) C(4) 38.1(2)
Ru(1) C(4) C(10) 124.4(4)
Ru(1) C(5) C(1) 72.4(4)
Ru(1) C(5) C(4) 70.2(3)
Ru(1) C(5) C(11) 128.8(4)
S(1) Ru(2) Cl(2) 87.64(4)
S(2) Ru(2) Cl(2) 90.48(5)
C(12) Ru(2) Cl(2) 109.2(1)
C(13) Ru(2) Cl(2) 87.9(1)
C(14) Ru(2) Cl(2) 102.4(1)
C(15) Ru(2) Cl(2) 139.5(1)
C(16) Ru(2) Cl(2) 146.9(1)
S(2) Ru(2) S(1) 102.58(4)
C(12) Ru(2) S(1) 156.2(1)
C(13) Ru(2) S(1) 132.5(1)
C(14) Ru(2) S(1) 98.6(1)
C(15) Ru(2) S(1) 93.4(1)
C(16) Ru(2) S(1) 122.5(1)
C(12) Ru(2) S(2) 94.1(1)
C(13) Ru(2) S(2) 124.7(1)
C(14) Ru(2) S(2) 155.6(1)
C(15) Ru(2) S(2) 128.3(1)
C(16) Ru(2) S(2) 95.2(1)
Ru(2) C(12) C(13) 72.9(2)
C(13) Ru(2) C(12) 36.5(2)
C(14) Ru(2) C(12) 62.2(2)
C(15) Ru(2) C(12) 62.8(2)
Ru(2) C(12) C(16) 70.0(2)
C(16) Ru(2) C(12) 37.9(2)
Ru(2) C(12) C(17) 126.7(3)
Ru(2) C(13) C(12) 70.6(2)
Ru(2) C(13) C(14) 69.6(2)
C(14) Ru(2) C(13) 37.1(2)
C(15) Ru(2) C(13) 62.1(2)
C(16) Ru(2) C(13) 62.2(2)
Ru(2) C(13) C(19) 127.3(3)
Ru(2) C(14) C(13) 73.2(2)
Ru(2) C(14) C(15) 70.4(3)
C(15) Ru(2) C(14) 37.4(2)
C(16) Ru(2) C(14) 62.9(2)
Ru(2) C(14) C(20) 127.2(3)
Ru(2) C(15) C(14) 72.2(3)
Ru(2) C(15) C(16) 71.6(3)
C(16) Ru(2) C(15) 37.9(2)
Ru(2) C(15) C(21) 128.7(3)
Ru(2) C(16) C(12) 72.0(2)
Ru(2) C(16) C(15) 70.6(3)
Ru(2) C(16) C(22) 130.5(3)
C(1) C(2) C(3) 108.6(4)
C(5) C(1) C(2) 107.0(5)
C(6) C(1) C(2) 123.7(5)
C(1) C(2) C(8) 126.1(5)
C(1) C(5) C(4) 108.7(4)
C(6) C(1) C(5) 128.0(5)
C(1) C(5) C(11) 125.6(5)
C(1) C(6) C(7) 110.4(6)
C(2) C(3) C(4) 108.6(4)
C(8) C(2) C(3) 125.2(5)
C(2) C(3) C(9) 123.9(5)
C(3) C(4) C(5) 107.0(5)
C(9) C(3) C(4) 127.4(6)
C(3) C(4) C(10) 126.1(6)
C(10) C(4) C(5) 126.7(5)
C(4) C(5) C(11) 125.4(5)
C(12) C(13) C(14) 108.4(4)
C(16) C(12) C(13) 108.1(4)
C(17) C(12) C(13) 125.8(5)
C(12) C(13) C(19) 127.2(5)
C(12) C(16) C(15) 106.9(4)
C(17) C(12) C(16) 125.9(4)
C(12) C(16) C(22) 124.3(5)
C(12) C(17) C(18) 111.4(4)
C(13) C(14) C(15) 107.9(4)
C(19) C(13) C(14) 124.4(5)
C(13) C(14) C(20) 124.8(5)
C(14) C(15) C(16) 108.6(4)
C(20) C(14) C(15) 126.9(5)
C(14) C(15) C(21) 124.1(5)
C(21) C(15) C(16) 126.7(5)
C(15) C(16) C(22) 128.0(5)
Ru(1) S(2) H(35) 104(1)
Ru(2) S(2) H(35) 105(2)
C(1) C(6) H(1) 108.3219
C(1) C(6) H(2) 110.5610
C(2) C(8) H(6) 107.4009
C(2) C(8) H(8) 110.3941
C(2) C(8) H(7) 110.6001
C(3) C(9) H(9) 106.8755
C(3) C(9) H(11) 110.9289
C(3) C(9) H(10) 110.5753
C(4) C(10) H(12) 109.9040
C(4) C(10) H(14) 109.4783
C(4) C(10) H(13) 109.0209
C(5) C(11) H(15) 109.3317
C(5) C(11) H(17) 110.0265
C(5) C(11) H(16) 109.0502
H(1) C(6) C(7) 106.8666
H(2) C(6) C(7) 111.1289
C(6) C(7) H(3) 106.9992
C(6) C(7) H(4) 111.9079
C(6) C(7) H(5) 109.4745
H(2) C(6) H(1) 109.4603
H(4) C(7) H(3) 109.4744
H(5) C(7) H(3) 109.4648
H(5) C(7) H(4) 109.4691
H(8) C(8) H(6) 109.4732
H(7) C(8) H(6) 109.4677
H(8) C(8) H(7) 109.4710
H(11) C(9) H(9) 109.4731
H(10) C(9) H(9) 109.4719
H(11) C(9) H(10) 109.4705
H(14) C(10) H(12) 109.4737
H(13) C(10) H(12) 109.4721
H(14) C(10) H(13) 109.4771
H(17) C(11) H(15) 109.4671
H(16) C(11) H(15) 109.4745
H(17) C(11) H(16) 109.4758
C(12) C(17) H(18) 108.8061
C(12) C(17) H(19) 109.5388
C(13) C(19) H(23) 109.7819
C(13) C(19) H(25) 109.1253
C(13) C(19) H(24) 109.5065
C(14) C(20) H(26) 109.4452
C(14) C(20) H(28) 108.7234
C(14) C(20) H(27) 110.2387
C(15) C(21) H(29) 109.7223
C(15) C(21) H(31) 109.6918
C(15) C(21) H(30) 108.9970
C(16) C(22) H(32) 109.0219
C(16) C(22) H(34) 110.4541
C(16) C(22) H(33) 108.9351
H(18) C(17) C(18) 107.1985
H(19) C(17) C(18) 110.3619
C(17) C(18) H(20) 107.6322
C(17) C(18) H(21) 111.4981
C(17) C(18) H(22) 109.2534
H(19) C(17) H(18) 109.4589
H(21) C(18) H(20) 109.4770
H(22) C(18) H(20) 109.4709
H(22) C(18) H(21) 109.4726
H(25) C(19) H(23) 109.4694
H(24) C(19) H(23) 109.4703
H(25) C(19) H(24) 109.4732
H(28) C(20) H(26) 109.4750
H(27) C(20) H(26) 109.4788
H(28) C(20) H(27) 109.4626
H(31) C(21) H(29) 109.4712
H(30) C(21) H(29) 109.4748
H(31) C(21) H(30) 109.4692
H(34) C(22) H(32) 109.4699
H(33) C(22) H(32) 109.4750
H(34) C(22) H(33) 109.4669
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Sb(1) Cl(1) 2.811(1)
Sb(1) Cl(2) 2.825(1)
Sb(1) Cl(3) 2.454(1)
Sb(1) Cl(4) 2.445(1)
Sb(1) S(1) 2.492(1)
Ru(1) Ru(2) 2.8462(5)
Ru(1) Cl(1) 2.418(1)
Ru(1) S(1) 2.318(1)
Ru(1) S(2) 2.308(1)
Ru(1) C(1) 2.229(6)
Ru(1) C(2) 2.251(5)
Ru(1) C(3) 2.222(4)
Ru(1) C(4) 2.180(5)
Ru(1) C(5) 2.201(6)
Ru(2) Cl(2) 2.439(1)
Ru(2) S(1) 2.3198(9)
Ru(2) S(2) 2.314(1)
Ru(2) C(12) 2.228(4)
Ru(2) C(13) 2.258(4)
Ru(2) C(14) 2.211(4)
Ru(2) C(15) 2.188(5)
Ru(2) C(16) 2.201(4)
C(1) C(2) 1.415(7)
C(1) C(5) 1.417(8)
C(1) C(6) 1.50(1)
C(2) C(3) 1.414(7)
C(2) C(8) 1.517(8)
C(3) C(4) 1.407(7)
C(3) C(9) 1.496(7)
C(4) C(5) 1.430(8)
C(4) C(10) 1.488(8)
C(5) C(11) 1.500(9)
C(6) C(7) 1.53(1)
C(12) C(13) 1.406(7)
C(12) C(16) 1.440(7)
C(12) C(17) 1.507(7)
C(13) C(14) 1.424(6)
C(13) C(19) 1.494(8)
C(14) C(15) 1.411(7)
C(14) C(20) 1.503(7)
C(15) C(16) 1.425(7)
C(15) C(21) 1.508(9)
C(16) C(22) 1.486(9)
C(17) C(18) 1.532(7)
S(2) H(35) 1.30(6)
C(6) H(1) 0.9499
C(6) H(2) 0.9500
C(7) H(3) 0.9500
C(7) H(4) 0.9500
C(7) H(5) 0.9500
C(8) H(6) 0.9499
C(8) H(7) 0.9499
C(8) H(8) 0.9500
C(9) H(9) 0.9500
C(9) H(10) 0.9500
C(9) H(11) 0.9500
C(10) H(12) 0.9500
C(10) H(13) 0.9500
C(10) H(14) 0.9500
C(11) H(15) 0.9500
C(11) H(16) 0.9499
C(11) H(17) 0.9501
C(17) H(18) 0.9499
C(17) H(19) 0.9500
C(18) H(20) 0.9501
C(18) H(21) 0.9499
C(18) H(22) 0.9500
C(19) H(23) 0.9500
C(19) H(24) 0.9501
C(19) H(25) 0.9500
C(20) H(26) 0.9501
C(20) H(27) 0.9500
C(20) H(28) 0.9500
C(21) H(29) 0.9500
C(21) H(30) 0.9500
C(21) H(31) 0.9500
C(22) H(32) 0.9500
C(22) H(33) 0.9500
C(22) H(34) 0.9500
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
Sb(1) Ru(1) 3.7990(5)
Sb(1) Ru(2) 3.7949(5)
