#------------------------------------------------------------------------------ #$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $ #$Revision: 32112 $ #$URL: svn://www.crystallography.net/cod/cif/2/00/48/2004811.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided by IUCr Journals, http://journals.iucr.org/. # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_2004811 loop_ _publ_author_name 'Heath, G. A.' 'Hockless, D. C. R.' 'Yeomans, B. D.' _publ_section_title ; Two `Ruthenium-Blue' Precursors: Tri-\m-chloro-hexakis(dimethylphenylarsine)diruthenium(II) Trifluoromethanesulfonate and Tri-\m-bromo-hexakis(trimethylarsine)diruthenium(II) Trifluoromethanesulfonate ; _journal_issue 4 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 854 _journal_page_last 858 _journal_volume 52 _journal_year 1996 _chemical_formula_iupac '[Ru2 Cl3 (C8 H11 As1)6] C1 F3 S1 O3' _chemical_formula_moiety 'C49 H66 As6 Cl3 F3 O3 Ru2 ' _chemical_formula_sum 'C49 H66 As6 Cl3 F3 O3 Ru2 S' _chemical_formula_weight 1550.14 _space_group_IT_number 14 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall '-P 2ybc' _symmetry_space_group_name_H-M 'P 1 21/c 1' _audit_creation_method 'from TEXRAY.INF file' _cell_angle_alpha 90 _cell_angle_beta 97.300(10) _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 14.663(2) _cell_length_b 16.773(3) _cell_length_c 24.441(3) _cell_measurement_reflns_used 25 _cell_measurement_temperature 296.0(10) _cell_measurement_theta_max 15.9 _cell_measurement_theta_min 12.9 _cell_volume 5962.4(15) _computing_cell_refinement 'MSC/AFC Diffractometer Control Software' _computing_data_collection ; MSC/AFC Diffractometer Control Software (Molecular Structure Corporation, 1989) ; _computing_data_reduction 'TEXSAN (Molecular Structure Corporation, 1993)' _computing_publication_material TEXSAN _computing_structure_refinement TEXSAN _computing_structure_solution 'PATTY in DIRDIF92 (Beurskens et al., 1992)' _diffrn_ambient_temperature 296.0(10) _diffrn_measurement_device 'Rigaku AFC6S' _diffrn_measurement_method \w/2\q _diffrn_radiation_monochromator graphite _diffrn_radiation_source 'X-ray tube' _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.7107 _diffrn_reflns_av_R_equivalents 3.48 _diffrn_reflns_limit_h_max 15 _diffrn_reflns_limit_h_min 0 _diffrn_reflns_limit_k_max 18 _diffrn_reflns_limit_k_min 0 _diffrn_reflns_limit_l_max 26 _diffrn_reflns_limit_l_min -26 _diffrn_reflns_number 8537 _diffrn_reflns_theta_max 22.55 _diffrn_reflns_theta_min 1.50 _diffrn_standards_decay_% 1.69 _diffrn_standards_interval_count 150 _diffrn_standards_number 3 _exptl_absorpt_coefficient_mu 4.028 _exptl_absorpt_correction_T_max 0.736 _exptl_absorpt_correction_T_min 0.660 _exptl_absorpt_correction_type ; face-indexed analytical correction (Meulenaer & Tompa, 1965) ; _exptl_absorpt_process_details Tompa_analytical _exptl_crystal_colour orange _exptl_crystal_density_diffrn 1.727 _exptl_crystal_description needle _exptl_crystal_F_000 3056.00 _exptl_crystal_size_max 0.29 _exptl_crystal_size_mid 0.09 _exptl_crystal_size_min 0.09 _refine_diff_density_max 2.34 _refine_diff_density_min -1.40 _refine_ls_extinction_coef 4.1E-8(6) _refine_ls_extinction_method 'Zachariasen type II, Gaussian isotropic' _refine_ls_goodness_of_fit_obs 3.030 _refine_ls_hydrogen_treatment noref _refine_ls_matrix_type full _refine_ls_number_parameters 547 _refine_ls_number_reflns 4373 _refine_ls_number_restraints 0 _refine_ls_R_factor_obs 0.0540 _refine_ls_shift/esd_max 0.0070 _refine_ls_structure_factor_coef F _refine_ls_weighting_scheme ; w = 4F~o~^2^/[\s^2^(F~o~^2^) + (0.006F~o~^2^)^2^] ; _refine_ls_wR_factor_obs 0.0550 _reflns_number_observed 4373 _reflns_number_total 8164 _reflns_observed_criterion I>3\s(I) _[local]_cod_data_source_file ta1055.cif _[local]_cod_data_source_block 1 _[local]_cod_cif_authors_sg_H-M 'P 21/c' _[local]_cod_chemical_formula_sum_orig 'C49 H66 As6 Cl3 F3 O3 Ru2 S ' _cod_original_cell_volume 5962.0(10) _cod_database_code 2004811 loop_ _symmetry_equiv_pos_as_xyz ' +x, +y, +z' ' -x,1/2+y,1/2-z' ' -x, -y, -z' ' +x,1/2-y,1/2+z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_thermal_displace_type Ru(1) .81330(10) .61079(9) .76187(6) .0370(5) Uij Ru(2) .67850(10) .69142(9) .65964(6) .0394(5) Uij As(1) .8057(2) .64490(10) .85610(8) .0541(8) Uij As(2) .97640(10) .62730(10) .76901(9) .0482(7) Uij As(3) .8118(2) .47070(10) .77681(9) .0470(7) Uij As(4) .5533(2) .77990(10) .67125(9) .0539(8) Uij As(5) .7435(2) .77690(10) .59683(8) .0515(8) Uij As(6) .58830(10) .61070(10) .59278(8) .0512(7) Uij Cl(1) .7836(3) .7520(3) .7361(2) .045(2) Uij Cl(2) .6457(3) .6068(3) .7377(2) .046(2) Uij Cl(3) .8048(3) .5975(3) .6620(2) .042(2) Uij S(1) .7505(6) .1416(5) .4946(3) .239(6) Uij F(1) .6463(10) .0277(8) .5167(6) .279(11) Uij F(2) .7150(10) .0887(8) .5871(4) .193(8) Uij F(3) .7900(10) .0084(7) .5417(6) .402(13) Uij O(1) .7600(10) .1121(8) .4416(3) .197(10) Uij O(2) .8336(8) .1777(9) .5174(5) .266(13) Uij O(3) .6792(10) .1986(7) .4905(6) .304(13) Uij C(1) .7235(7) .0613(5) .5379(4) .41(3) Uij C(11) .684(2) .664(2) .8747(9) .069(10) Uij C(12) .644(2) .735(2) .8659(10) .090(10) Uij C(13) .558(3) .753(2) .8770(10) .13(2) Uij C(14) .509(3) .694(3) .8990(10) .13(2) Uij C(15) .542(2) .623(2) .9080(10) .100(10) Uij C(16) .633(2) .605(2) .8940(10) .090(10) Uij C(17) .863(2) .7450(10) .8779(8) .085(9) Uij C(18) .857(2) .5810(10) .9173(8) .081(9) Uij C(21) 1.0420(10) .5620(10) .7216(9) .055(8) Uij C(22) 1.0320(10) .5760(10) .6648(10) .059(8) Uij C(23) 1.075(2) .525(2) .6319(9) .080(10) Uij C(24) 1.129(2) .463(2) .6530(10) .090(10) Uij C(25) 1.140(2) .449(2) .7080(10) .090(10) Uij C(26) 1.100(2) .4990(10) .7434(9) .068(9) Uij C(27) 1.0140(10) .7290(10) .7476(9) .077(9) Uij C(28) 1.0570(10) .6140(10) .8388(8) .076(9) Uij C(31) .805(2) .4010(10) .7127(8) .050(7) Uij C(32) .734(2) .348(2) .6981(10) .080(10) Uij C(33) .737(2) .297(2) .6540(10) .110(10) Uij C(34) .805(2) .300(2) .6220(10) .090(10) Uij C(35) .877(2) .3560(10) .6336(9) .077(10) Uij C(36) .8730(10) .4040(10) .6790(9) .057(8) Uij C(37) .910(2) .4180(10) .8232(9) .082(9) Uij C(38) .705(2) .4370(10) .8104(8) .077(9) Uij C(41) .439(2) .7320(10) .6860(10) .067(9) Uij C(42) .435(2) .689(2) .7360(10) .080(10) Uij C(43) .358(2) .649(2) .750(2) .13(2) Uij C(44) .282(2) .650(2) .714(2) .13(2) Uij C(45) .278(2) .696(2) .6640(10) .100(10) Uij C(46) .357(2) .7340(10) .6501(9) .075(9) Uij C(47) .5780(10) .8510(10) .7339(8) .079(9) Uij C(48) .5080(10) .8610(10) .6164(9) .087(10) Uij C(51) .8580(10) .7450(10) .5706(8) .049(8) Uij C(52) .8620(10) .674(2) .5407(8) .064(9) Uij C(53) .939(2) .650(2) .5193(9) .077(10) Uij C(54) 1.014(2) .696(2) .5230(10) .120(10) Uij C(55) 1.012(2) .769(2) .5520(10) .13(2) Uij C(56) .935(2) .791(2) .5772(10) .090(10) Uij C(57) .6760(10) .8050(10) .5264(8) .071(8) Uij C(58) .778(2) .8790(10) .6299(8) .078(9) Uij C(61) .6490(10) .5570(10) .5380(8) .049(8) Uij C(62) .697(2) .486(2) .5507(9) .070(9) Uij C(63) .742(2) .443(2) .5100(10) .100(10) Uij C(64) .734(2) .475(2) .4600(10) .100(10) Uij C(65) .689(2) .544(2) .4449(10) .090(10) Uij C(66) .6440(10) .5830(10) .4848(10) .064(8) Uij C(67) .5300(10) .5220(10) .6241(9) .090(10) Uij C(68) .4820(10) .6500(10) .5442(8) .085(9) Uij H(12) .6774 .7762 .8507 .1054 Uij H(13) .5335 .8047 .8703 .1547 Uij H(14) .4484 .7059 .9069 .1547 Uij H(15) .5074 .5832 .9231 .1241 Uij H(16) .6568 .5528 .8993 .1060 Uij H(17b) .8323 .7871 .8569 .1019 Uij H(17c) .9258 .7440 .8716 .1019 Uij H(17a) .8599 .7541 .9160 .1019 Uij H(18b) .9220 .5819 .9200 .0974 Uij H(18c) .8379 .6012 .9504 .0974 Uij H(18a) .8359 .5274 .9120 .0974 Uij H(22) .9957 .6194 .6492 .0706 Uij H(23) 1.0660 .5331 .5931 .0932 Uij H(24) 1.1593 .4293 .6294 .1140 Uij H(25) 1.1753 .4051 .7228 .1095 Uij H(26) 1.1116 .4911 .7821 .0813 Uij H(27b) .9951 .7365 .7094 .0927 Uij H(27c) 1.0795 .7324 .7545 .0927 Uij H(27a) .9877 .7687 .7681 .0927 Uij H(28b) 1.0451 .5644 .8547 .0912 Uij H(28c) 1.1192 .6167 .8321 .0912 Uij H(28a) 1.0451 .6560 .8633 .0912 Uij H(32) .6832 .3467 .7184 .1016 Uij H(33) .6896 .2586 .6457 .1314 Uij H(34) .8048 .2647 .5912 .1089 Uij H(35) .9258 .3597 .6116 .0927 Uij H(36) .9203 .4426 .6873 .0686 Uij H(37c) .9105 .4360 .8601 .0985 Uij H(37a) .8999 .3621 .8217 .0985 Uij H(37b) .9668 .4303 .8107 .0985 Uij H(38c) .7012 .3801 .8094 .0924 Uij H(38a) .6512 .4589 .7907 .0924 Uij H(38b) .7112 .4542 .8476 .0924 Uij H(42) .4894 .6876 .7622 .1015 Uij H(43) .3595 .6222 .7847 .1556 Uij H(44) .2295 .6199 .7214 .1605 Uij H(45) .2220 .6995 .6398 .1209 Uij H(46) .3551 .7624 .6162 .0897 Uij H(47c) .5220 .8750 .7412 .0943 Uij H(47a) .6198 .8910 .7260 .0943 Uij H(47b) .6035 .8213 .7653 .0943 Uij H(48c) .4538 .8847 .6266 .1039 Uij H(48a) .5538 .9009 .6151 .1039 Uij H(48b) .4949 .8368 .5812 .1039 Uij H(52) .8091 .6416 .5351 .0774 Uij H(53) .9385 .5995 .5013 .0925 Uij H(54) 1.0671 .6799 .5076 .1432 Uij H(55) 1.0641 .8029 .5550 .1540 Uij H(56) .9362 .8388 .5985 .1100 Uij H(57c) .6156 .8220 .5317 .0852 Uij H(57a) .7065 .8473 .5103 .0852 Uij H(57b) .6718 .7601 .5027 .0852 Uij H(58c) .8167 .9067 .6080 .0938 Uij H(58a) .7238 .9103 .6319 .0938 Uij H(58b) .8090 .8717 .6659 .0938 Uij H(62) .6996 .4654 .5870 .0838 Uij H(63) .7758 .3954 .5193 .1185 Uij H(64) .7630 .4481 .4331 .1170 Uij H(65) .6875 .5648 .4086 .1022 Uij H(66) .6087 .6295 .4744 .0775 Uij H(67c) .5039 .4876 .5954 .1074 Uij H(67a) .5745 .4933 .6482 .1074 Uij H(67b) .4832 .5409 .6442 .1074 Uij H(68c) .4585 .6089 .5196 .1021 Uij H(68a) .4353 .6661 .5657 .1021 Uij H(68b) .4994 .6943 .5237 .1021 Uij loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Ru(1) 0.0440(10) 0.0340(10) 0.0324(10) -0.0036(9) 0.0026(8) -0.0003(8) Ru(2) 0.0390(10) 0.0420(10) 0.0359(10) -0.0021(9) 0.0014(8) -0.0018(8) As(1) 0.073(2) 0.055(2) 0.0340(10) -0.0030(10) 0.0030(10) -0.0050(10) As(2) 0.0470(10) 0.044(2) 0.0520(10) -0.0070(10) -0.0010(10) 0.0050(10) As(3) 0.058(2) 0.0360(10) 0.0480(10) -0.0040(10) 0.0090(10) 0.0060(10) As(4) 0.053(2) 0.051(2) 0.058(2) 0.0070(10) 0.0040(10) -0.0020(10) As(5) 0.059(2) 0.055(2) 0.0390(10) -0.0080(10) 0.0010(10) 0.0090(10) As(6) 0.0440(10) 0.062(2) 0.0460(10) -0.0050(10) 0.0000(10) -0.0130(10) Cl(1) 0.055(4) 0.038(3) 0.040(3) -0.006(3) -0.004(3) -0.005(2) Cl(2) 0.042(3) 0.049(3) 0.047(3) -0.007(3) 0.008(3) 0.001(3) Cl(3) 0.045(3) 0.040(3) 0.039(3) 0.002(3) 0.004(2) -0.001(3) C(11) 0.10(2) 0.07(2) 0.040(10) 0.01(2) 0.020(10) 0.000(10) C(12) 0.10(2) 0.11(3) 0.06(2) 0.05(2) 0.02(2) 0.01(2) C(13) 0.16(4) 0.13(4) 0.09(3) 0.04(3) 0.02(3) 0.00(2) C(14) 0.09(3) 0.21(6) 0.07(3) 0.07(3) -0.02(2) -0.03(3) C(15) 0.05(2) 0.19(4) 0.07(2) -0.02(2) 0.01(2) -0.02(2) C(16) 0.11(3) 0.09(2) 0.07(2) 0.02(2) 0.00(2) -0.02(2) C(17) 0.10(2) 0.10(2) 0.050(10) -0.02(2) 0.010(10) -0.040(10) C(18) 0.11(2) 0.08(2) 0.050(10) -0.02(2) 0.010(10) -0.010(10) C(21) 0.05(2) 0.040(10) 0.07(2) -0.020(10) 0.000(10) 0.020(10) C(22) 0.06(2) 0.05(2) 0.07(2) 0.000(10) 0.030(10) 0.010(10) C(23) 0.09(2) 0.08(2) 0.07(2) -0.02(2) 0.02(2) 0.00(2) C(24) 0.09(2) 0.05(2) 0.16(3) 0.04(2) 0.06(2) 0.02(2) C(25) 0.08(2) 0.06(2) 0.13(3) 0.01(2) 0.03(2) 0.03(2) C(26) 0.06(2) 0.07(2) 0.08(2) 0.020(10) 0.020(10) 0.03(2) C(27) 0.06(2) 0.06(2) 0.11(2) -0.010(10) 0.030(10) -0.010(10) C(28) 0.06(2) 0.10(2) 0.07(2) -0.01(2) 0.000(10) 0.020(10) C(31) 0.07(2) 0.030(10) 0.050(10) 0.000(10) 0.000(10) 0.010(10) C(32) 0.10(2) 0.08(2) 0.08(2) -0.03(2) 0.01(2) -0.01(2) C(33) 0.15(3) 0.09(2) 0.09(2) -0.04(2) 0.01(2) -0.04(2) C(34) 0.16(3) 0.05(2) 0.05(2) 0.00(2) -0.02(2) -0.03(2) C(35) 0.11(2) 0.07(2) 0.05(2) 0.03(2) 0.01(2) 0.000(10) C(36) 0.07(2) 0.030(10) 0.07(2) 0.000(10) 0.000(10) 0.000(10) C(37) 0.10(2) 0.06(2) 0.08(2) 0.030(10) 0.00(2) -0.010(10) C(38) 0.11(2) 0.05(2) 0.07(2) -0.010(10) 0.02(2) 0.000(10) C(41) 0.05(2) 0.08(2) 0.07(2) 0.030(10) 0.020(10) -0.03(2) C(42) 0.07(2) 0.09(2) 0.09(2) 0.04(2) 0.03(2) 0.00(2) C(43) 0.06(2) 0.13(3) 0.22(4) 0.00(2) 0.08(3) 0.03(3) C(44) 0.10(3) 0.08(3) 0.24(5) -0.01(2) 0.07(3) -0.03(3) C(45) 0.020(10) 0.10(3) 0.18(4) -0.02(2) 0.03(2) -0.07(2) C(46) 0.09(2) 0.06(2) 0.08(2) 0.02(2) 0.01(2) -0.020(10) C(47) 0.08(2) 0.08(2) 0.08(2) 0.030(10) 0.020(10) -0.020(10) C(48) 0.08(2) 0.09(2) 0.10(2) 0.04(2) 0.03(2) 0.02(2) C(51) 0.05(2) 0.06(2) 0.040(10) -0.010(10) 0.000(10) 0.010(10) C(52) 0.05(2) 0.10(2) 0.040(10) -0.01(2) 0.020(10) 0.020(10) C(53) 0.06(2) 0.12(2) 0.05(2) 0.01(2) 0.010(10) 0.01(2) C(54) 0.05(2) 0.22(4) 0.08(2) 0.00(3) 0.01(2) -0.01(2) C(55) 0.08(2) 0.20(4) 0.11(3) -0.08(3) 0.04(2) -0.04(2) C(56) 0.08(2) 0.10(2) 0.09(2) -0.04(2) 0.02(2) 0.01(2) C(57) 0.07(2) 0.08(2) 0.06(2) 0.010(10) -0.010(10) 0.030(10) C(58) 0.11(2) 0.07(2) 0.06(2) 0.00(2) 0.020(10) 0.030(10) C(61) 0.040(10) 0.06(2) 0.040(10) -0.010(10) 0.000(10) -0.010(10) C(62) 0.06(2) 0.10(2) 0.05(2) -0.01(2) -0.010(10) -0.02(2) C(63) 0.10(2) 0.11(3) 0.09(2) 0.03(2) -0.02(2) -0.05(2) C(64) 0.06(2) 0.14(3) 0.10(3) -0.01(2) 0.02(2) -0.06(3) C(65) 0.07(2) 0.13(3) 0.05(2) 0.01(2) 0.010(10) -0.03(2) C(66) 0.05(2) 0.08(2) 0.06(2) -0.010(10) 0.000(10) -0.01(2) C(67) 0.07(2) 0.12(2) 0.08(2) -0.05(2) 0.010(10) -0.02(2) C(68) 0.05(2) 0.13(2) 0.07(2) 0.03(2) -0.020(10) -0.03(2) loop_ _atom_type_symbol _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C 0.003 0.002 ; International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4) ; H 0.000 0.000 ; International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4) ; As 0.050 2.006 ; International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4) ; Cl 0.148 0.159 ; International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4) ; F 0.017 0.010 ; International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4) ; O 0.011 0.006 ; International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4) ; S 0.125 0.123 ; International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4) ; Ru -1.259 0.836 ; International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4) ; loop_ _diffrn_standard_refln_index_h _diffrn_standard_refln_index_k _diffrn_standard_refln_index_l 2 0 0 0 2 0 0 1 2 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 As(1) Ru(1) As(2) 94.06(8) yes As(1) Ru(1) As(3) 94.93(9) yes As(1) Ru(1) Cl(1) 89.30(10) no As(1) Ru(1) Cl(2) 94.00(10) no As(1) Ru(1) Cl(3) 169.70(10) no As(2) Ru(1) As(3) 97.59(8) yes As(2) Ru(1) Cl(1) 92.90(10) no As(2) Ru(1) Cl(2) 169.20(10) no As(2) Ru(1) Cl(3) 90.40(10) no As(3) Ru(1) Cl(1) 168.40(10) no As(3) Ru(1) Cl(2) 88.90(10) no As(3) Ru(1) Cl(3) 93.60(10) no Cl(1) Ru(1) Cl(2) 80.0(2) yes Cl(1) Ru(1) Cl(3) 81.3(2) yes Cl(2) Ru(1) Cl(3) 80.5(2) yes As(4) Ru(2) As(5) 94.51(10) yes As(4) Ru(2) As(6) 93.79(9) yes As(4) Ru(2) Cl(1) 93.90(10) no As(4) Ru(2) Cl(2) 92.10(10) no As(4) Ru(2) Cl(3) 171.70(10) no As(5) Ru(2) As(6) 97.61(9) yes As(5) Ru(2) Cl(1) 88.70(10) no As(5) Ru(2) Cl(2) 166.80(10) no As(5) Ru(2) Cl(3) 92.20(10) no As(6) Ru(2) Cl(1) 169.60(10) no As(6) Ru(2) Cl(2) 93.30(10) no As(6) Ru(2) Cl(3) 90.20(10) no Cl(1) Ru(2) Cl(2) 79.5(2) yes Cl(1) Ru(2) Cl(3) 81.3(2) yes Cl(2) Ru(2) Cl(3) 80.3(2) yes Ru(1) As(1) C(11) 115.2(6) no Ru(1) As(1) C(17) 113.8(6) no Ru(1) As(1) C(18) 123.8(7) no C(11) As(1) C(17) 99.0(10) no C(11) As(1) C(18) 101.2(10) no C(17) As(1) C(18) 99.2(9) no Ru(1) As(2) C(21) 117.5(6) no Ru(1) As(2) C(27) 114.3(6) no Ru(1) As(2) C(28) 122.5(6) no C(21) As(2) C(27) 98.8(9) no C(21) As(2) C(28) 99.7(9) no C(27) As(2) C(28) 100.0(9) no Ru(1) As(3) C(31) 118.0(6) no Ru(1) As(3) C(37) 121.5(6) no Ru(1) As(3) C(38) 112.3(6) no C(31) As(3) C(37) 99.0(9) no C(31) As(3) C(38) 101.7(9) no C(37) As(3) C(38) 101.3(9) no Ru(2) As(4) C(41) 117.1(7) no Ru(2) As(4) C(47) 113.9(6) no Ru(2) As(4) C(48) 122.9(7) no C(41) As(4) C(47) 100.9(10) no C(41) As(4) C(48) 101.0(9) no C(47) As(4) C(48) 97.2(9) no Ru(2) As(5) C(51) 118.8(6) no Ru(2) As(5) C(57) 121.1(6) no Ru(2) As(5) C(58) 111.6(6) no C(51) As(5) C(57) 98.2(8) no C(51) As(5) C(58) 100.9(9) no C(57) As(5) C(58) 103.3(9) no Ru(2) As(6) C(61) 118.6(6) no Ru(2) As(6) C(67) 113.7(6) no Ru(2) As(6) C(68) 123.7(7) no C(61) As(6) C(67) 100.3(10) no C(61) As(6) C(68) 98.0(9) no C(67) As(6) C(68) 98.2(9) no Ru(1) Cl(1) Ru(2) 82.70(10) yes Ru(1) Cl(2) Ru(2) 83.3(2) yes Ru(1) Cl(3) Ru(2) 84.6(2) yes As(1) C(11) C(12) 121(2) no As(1) C(11) C(16) 121(2) no C(12) C(11) C(16) 117(2) no C(11) C(12) C(13) 124(3) no C(12) C(13) C(14) 118(3) no C(13) C(14) C(15) 120(3) no C(14) C(15) C(16) 119(3) no C(11) C(16) C(15) 119(2) no As(2) C(21) C(22) 120.0(10) no As(2) C(21) C(26) 121.0(10) no C(22) C(21) C(26) 118.0(10) no C(21) C(22) C(23) 118.0(10) no C(22) C(23) C(24) 122(2) no C(23) C(24) C(25) 118(2) no C(24) C(25) C(26) 121(2) no C(21) C(26) C(25) 119(2) no As(3) C(31) C(32) 123.0(10) no As(3) C(31) C(36) 119.0(10) no C(32) C(31) C(36) 116.0(10) no C(31) C(32) C(33) 120(2) no C(32) C(33) C(34) 122(2) no C(33) C(34) C(35) 119(2) no C(34) C(35) C(36) 116(2) no C(31) C(36) C(35) 124(2) no As(4) C(41) C(42) 119.0(10) no As(4) C(41) C(46) 124.0(10) no C(42) C(41) C(46) 115(2) no C(41) C(42) C(43) 124(2) no C(42) C(43) C(44) 118(3) no C(43) C(44) C(45) 120(3) no C(44) C(45) C(46) 120(2) no C(41) C(46) C(45) 120(2) no As(5) C(51) C(52) 119.0(10) no As(5) C(51) C(56) 123.0(10) no C(52) C(51) C(56) 117(2) no C(51) C(52) C(53) 123(2) no C(52) C(53) C(54) 120(2) no C(53) C(54) C(55) 117(2) no C(54) C(55) C(56) 121(2) no C(51) C(56) C(55) 119(2) no As(6) C(61) C(62) 120.0(10) no As(6) C(61) C(66) 122.0(10) no C(62) C(61) C(66) 116.0(10) no C(61) C(62) C(63) 122(2) no C(62) C(63) C(64) 115(2) no C(63) C(64) C(65) 125(2) no C(64) C(65) C(66) 117(2) no C(61) C(66) C(65) 122(2) no O(1) S(1) O(2) 109.4(10) no O(1) S(1) O(3) 109.4(9) no O(1) S(1) C(1) 109.5(8) no O(2) S(1) O(3) 109.5(9) no O(2) S(1) C(1) 109.5(8) no O(3) S(1) C(1) 109.5(8) no S(1) C(1) F(2) 109.5(8) no S(1) C(1) F(3) 109.5(10) no S(1) C(1) F(1) 109.5(9) no F(2) C(1) F(3) 109.0(10) no F(2) C(1) F(1) 109.0(10) no F(3) C(1) F(1) 109.0(10) no loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_publ_flag Ru(1) As(1) 2.389(3) yes Ru(1) As(2) 2.391(2) yes Ru(1) As(3) 2.378(3) yes Ru(1) Cl(1) 2.476(5) yes Ru(1) Cl(2) 2.455(4) yes Ru(1) Cl(3) 2.439(5) yes Ru(2) As(4) 2.405(3) yes Ru(2) As(5) 2.386(3) yes Ru(2) As(6) 2.388(3) yes Ru(2) Cl(1) 2.484(5) yes Ru(2) Cl(2) 2.474(5) yes Ru(2) Cl(3) 2.427(5) yes As(1) C(11) 1.93(3) no As(1) C(17) 1.93(2) no As(1) C(18) 1.92(2) no As(2) C(21) 1.93(2) no As(2) C(27) 1.89(2) no As(2) C(28) 1.96(2) no As(3) C(31) 1.95(2) no As(3) C(37) 1.93(2) no As(3) C(38) 1.94(2) no As(4) C(41) 1.94(2) no As(4) C(47) 1.94(2) no As(4) C(48) 1.96(2) no As(5) C(51) 1.95(2) no As(5) C(57) 1.93(2) no As(5) C(58) 1.94(2) no As(6) C(61) 1.92(2) no As(6) C(67) 1.92(2) no As(6) C(68) 1.95(2) no C(11) C(12) 1.33(4) no C(11) C(16) 1.37(4) no C(12) C(13) 1.34(6) no C(13) C(14) 1.37(6) no C(14) C(15) 1.30(6) no C(15) C(16) 1.43(5) no C(21) C(22) 1.40(3) no C(21) C(26) 1.42(3) no C(22) C(23) 1.38(3) no C(23) C(24) 1.38(4) no C(24) C(25) 1.35(5) no C(25) C(26) 1.38(4) no C(31) C(32) 1.38(3) no C(31) C(36) 1.37(3) no C(32) C(33) 1.39(4) no C(33) C(34) 1.35(5) no C(34) C(35) 1.41(4) no C(35) C(36) 1.39(3) no C(41) C(42) 1.43(4) no C(41) C(46) 1.39(3) no C(42) C(43) 1.39(4) no C(43) C(44) 1.34(5) no C(44) C(45) 1.45(5) no C(45) C(46) 1.41(4) no C(51) C(52) 1.41(3) no C(51) C(56) 1.35(3) no C(52) C(53) 1.35(3) no C(53) C(54) 1.35(4) no C(54) C(55) 1.41(5) no C(55) C(56) 1.41(4) no C(61) C(62) 1.39(3) no C(61) C(66) 1.37(3) no C(62) C(63) 1.45(4) no C(63) C(64) 1.33(4) no C(64) C(65) 1.36(4) no C(65) C(66) 1.41(4) no S(1) O(1) 1.410(10) no S(1) O(2) 1.410(10) no S(1) O(3) 1.41(2) no S(1) C(1) 1.790(10) no C(1) F(2) 1.310(10) no C(1) F(3) 1.31(2) no C(1) F(1) 1.31(2) no