#------------------------------------------------------------------------------
#$Date: 2021-01-07 06:55:49 +0200 (Thu, 07 Jan 2021) $
#$Revision: 260698 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/73/7127328.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_7127328
loop_
_publ_author_name
'Sun, Yongnan'
'Yang, Dan'
'Zhang, Yuying'
'Hu, Weigang'
'Cheng, Xinglian'
'Liu, Xu'
'Chen, Mingyang'
'Zhu, Yan'
_publ_section_title
;
 Ligand-protected Au₄Ru₂ and
 Au₅Ru₂ nanoclusters: distinct structures and
 implications for site-cooperation catalysis.
;
_journal_issue                   84
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              12833
_journal_page_last               12836
_journal_paper_doi               10.1039/d0cc04692b
_journal_volume                  56
_journal_year                    2020
_chemical_formula_sum            'C74 H75 Au5 Cl2 P3 Ru2 S0'
_chemical_formula_weight         2315.12
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2018/3
_audit_update_record
;
2020-07-07 deposited with the CCDC.	2020-09-14 downloaded from the CCDC.
;
_cell_angle_alpha                112.192(7)
_cell_angle_beta                 90.973(7)
_cell_angle_gamma                92.718(6)
_cell_formula_units_Z            2
_cell_length_a                   13.980(3)
_cell_length_b                   16.129(3)
_cell_length_c                   17.640(4)
_cell_measurement_reflns_used    9861
_cell_measurement_temperature    193(2)
_cell_measurement_theta_max      28.38
_cell_measurement_theta_min      2.50
_cell_volume                     3676.1(13)
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_temperature      193(2)
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0330
_diffrn_reflns_av_unetI/netI     0.0437
_diffrn_reflns_Laue_measured_fraction_full 0.987
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            26522
_diffrn_reflns_point_group_measured_fraction_full 0.987
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        25.010
_diffrn_reflns_theta_max         25.010
_diffrn_reflns_theta_min         2.347
_exptl_absorpt_coefficient_mu    10.514
_exptl_crystal_density_diffrn    2.092
_exptl_crystal_description       block
_exptl_crystal_F_000             2162
_exptl_crystal_size_max          0.120
_exptl_crystal_size_mid          0.110
_exptl_crystal_size_min          0.090
_refine_diff_density_max         1.801
_refine_diff_density_min         -0.728
_refine_diff_density_rms         0.130
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.014
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     785
_refine_ls_number_reflns         12792
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.014
_refine_ls_R_factor_all          0.0314
_refine_ls_R_factor_gt           0.0252
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0306P)²+2.4392P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0638
_refine_ls_wR_factor_ref         0.0666
_reflns_Friedel_coverage         0.000
_reflns_number_gt                11254
_reflns_number_total             12792
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d0cc04692b2.cif
_cod_data_source_block           20190925zh_zhuyan_syn_0m_a_sq
_cod_depositor_comments          'Adding full bibliography for 7127328.cif.'
_cod_original_cell_volume        3676.2(14)
_cod_database_code               7127328
_shelx_shelxl_version_number     2018/3
_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.
;
_shelx_estimated_absorpt_t_min   0.365
_shelx_estimated_absorpt_t_max   0.451
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -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_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
Au1 Au 0.73964(2) 0.47943(2) 0.65319(2) 0.02390(6) Uani 1 1 d . . . . .
Au2 Au 0.75307(2) 0.51974(2) 0.82378(2) 0.02610(6) Uani 1 1 d . . . . .
Au3 Au 0.73320(2) 0.71211(2) 0.90486(2) 0.02778(6) Uani 1 1 d . . . . .
Au4 Au 0.70124(2) 0.78619(2) 0.78564(2) 0.02590(6) Uani 1 1 d . . . . .
Au5 Au 0.70989(2) 0.64227(2) 0.63143(2) 0.02651(6) Uani 1 1 d . . . . .
C1 C 0.5125(4) 0.4142(4) 0.7169(4) 0.0421(16) Uani 1 1 d . . . . .
H1A H 0.449103 0.387988 0.692925 0.063 Uiso 1 1 calc R U . . .
H1B H 0.525724 0.400107 0.765309 0.063 Uiso 1 1 calc R U . . .
H1C H 0.561281 0.389261 0.676470 0.063 Uiso 1 1 calc R U . . .
C2 C 0.4908(5) 0.5168(4) 0.5959(4) 0.0422(15) Uani 1 1 d . . . . .
H2A H 0.536156 0.469583 0.574700 0.063 Uiso 1 1 calc R U . . .
H2B H 0.502774 0.562045 0.572094 0.063 Uiso 1 1 calc R U . . .
H2C H 0.425168 0.490508 0.581184 0.063 Uiso 1 1 calc R U . . .
C3 C 0.4698(4) 0.7220(5) 0.7023(5) 0.0482(17) Uani 1 1 d . . . . .
H3A H 0.503523 0.712859 0.651734 0.072 Uiso 1 1 calc R U . . .
H3B H 0.488424 0.781729 0.743189 0.072 Uiso 1 1 calc R U . . .
H3C H 0.400485 0.717267 0.690786 0.072 Uiso 1 1 calc R U . . .
C4 C 0.4888(4) 0.7511(4) 0.8903(4) 0.0454(17) Uani 1 1 d . . . . .
H4A H 0.422619 0.750711 0.907570 0.068 Uiso 1 1 calc R U . . .
H4B H 0.501244 0.802023 0.873658 0.068 Uiso 1 1 calc R U . . .
H4C H 0.532917 0.756629 0.935941 0.068 Uiso 1 1 calc R U . . .
C5 C 0.5166(4) 0.5598(4) 0.8989(4) 0.0380(15) Uani 1 1 d . . . . .
H5A H 0.541022 0.613360 0.945227 0.057 Uiso 1 1 calc R U . . .
H5B H 0.558418 0.510571 0.891856 0.057 Uiso 1 1 calc R U . . .
H5C H 0.451570 0.542476 0.909576 0.057 Uiso 1 1 calc R U . . .
C6 C 0.5148(4) 0.5144(4) 0.7414(4) 0.0298(13) Uani 1 1 d . . . . .
C7 C 0.5034(4) 0.5599(4) 0.6873(4) 0.0319(13) Uani 1 1 d . . . . .
C8 C 0.4954(4) 0.6530(4) 0.7342(4) 0.0322(13) Uani 1 1 d . . . . .
C9 C 0.5036(4) 0.6660(4) 0.8199(4) 0.0339(14) Uani 1 1 d . . . . .
C10 C 0.5145(4) 0.5796(4) 0.8225(4) 0.0329(13) Uani 1 1 d . . . . .
C11 C 0.9857(5) 0.6714(5) 0.9070(4) 0.0479(17) Uani 1 1 d . . . . .
H11A H 1.055327 0.678770 0.916924 0.072 Uiso 1 1 calc R U . . .
H11B H 0.961837 0.615089 0.910997 0.072 Uiso 1 1 calc R U . . .
H11C H 0.955457 0.721733 0.948019 0.072 Uiso 1 1 calc R U . . .
C12 C 0.9970(4) 0.5019(4) 0.7387(4) 0.0357(14) Uani 1 1 d . . . . .
H12A H 0.971472 0.457291 0.686352 0.054 Uiso 1 1 calc R U . . .
H12B H 0.973203 0.486102 0.783720 0.054 Uiso 1 1 calc R U . . .
H12C H 1.067163 0.503049 0.739796 0.054 Uiso 1 1 calc R U . . .
C13 C 0.9527(4) 0.5664(4) 0.5942(4) 0.0355(14) Uani 1 1 d . . . . .
H13A H 1.018933 0.570014 0.577892 0.053 Uiso 1 1 calc R U . . .
H13B H 0.910503 0.588926 0.562189 0.053 Uiso 1 1 calc R U . . .
H13C H 0.932985 0.503908 0.583953 0.053 Uiso 1 1 calc R U . . .
C14 C 0.9215(4) 0.7775(4) 0.6724(4) 0.0395(15) Uani 1 1 d . . . . .
H14A H 0.885672 0.829125 0.704662 0.059 Uiso 1 1 calc R U . . .
H14B H 0.886645 0.744050 0.620195 0.059 Uiso 1 1 calc R U . . .
H14C H 0.984939 0.798419 0.661788 0.059 Uiso 1 1 calc R U . . .
C15 C 0.9445(5) 0.8391(4) 0.8649(4) 0.0474(17) Uani 1 1 d . . . . .
H15A H 0.913631 0.841531 0.915080 0.071 Uiso 1 1 calc R U . . .
H15B H 0.910418 0.875499 0.840811 0.071 Uiso 1 1 calc R U . . .
H15C H 1.011274 0.862628 0.878013 0.071 Uiso 1 1 calc R U . . .
C16 C 0.9621(4) 0.6692(4) 0.8240(4) 0.0319(13) Uani 1 1 d . . . . .
C17 C 0.9649(4) 0.5933(4) 0.7483(4) 0.0292(12) Uani 1 1 d . . . . .
C18 C 0.9458(4) 0.6228(4) 0.6844(4) 0.0297(13) Uani 1 1 d . . . . .
C19 C 0.9328(4) 0.7168(4) 0.7196(4) 0.0291(12) Uani 1 1 d . . . . .
C20 C 0.9420(4) 0.7447(4) 0.8055(4) 0.0295(12) Uani 1 1 d . . . . .
C21 C 0.7124(4) 0.5630(4) 1.0346(4) 0.0344(13) Uani 1 1 d . . . . .
H21 H 0.696655 0.593125 0.999471 0.041 Uiso 1 1 calc R U . . .
C22 C 0.7029(4) 0.6051(5) 1.1187(4) 0.0408(15) Uani 1 1 d . . . . .
H22 H 0.680769 0.663983 1.140707 0.049 Uiso 1 1 calc R U . . .
C23 C 0.7251(5) 0.5626(5) 1.1698(4) 0.0468(17) Uani 1 1 d . . . . .
H23 H 0.719018 0.592099 1.227188 0.056 Uiso 1 1 calc R U . . .
C24 C 0.7567(5) 0.4758(5) 1.1376(4) 0.0488(17) Uani 1 1 d . . . . .
H24 H 0.770594 0.445250 1.172830 0.059 Uiso 1 1 calc R U . . .
C25 C 0.7678(5) 0.4343(4) 1.0539(4) 0.0381(14) Uani 1 1 d . . . . .
H25 H 0.791438 0.375982 1.032222 0.046 Uiso 1 1 calc R U . . .
C26 C 0.7451(4) 0.4766(4) 1.0016(3) 0.0280(12) Uani 1 1 d . . . . .
C27 C 0.5944(4) 0.3228(4) 0.9084(4) 0.0417(15) Uani 1 1 d . . . . .
H27 H 0.595674 0.362791 0.964149 0.050 Uiso 1 1 calc R U . . .
C28 C 0.5223(5) 0.2536(5) 0.8791(5) 0.0492(18) Uani 1 1 d . . . . .
H28 H 0.474543 0.247808 0.914737 0.059 Uiso 1 1 calc R U . . .
C29 C 0.5208(5) 0.1957(4) 0.8012(4) 0.0461(17) Uani 1 1 d . . . . .
H29 H 0.473343 0.147559 0.781678 0.055 Uiso 1 1 calc R U . . .
C30 C 0.5889(5) 0.2066(5) 0.7494(5) 0.063(2) Uani 1 1 d . . . . .
H30 H 0.588245 0.165485 0.694087 0.076 Uiso 1 1 calc R U . . .
C31 C 0.6563(5) 0.2751(5) 0.7764(4) 0.054(2) Uani 1 1 d . . . . .
H31 H 0.700187 0.283147 0.738906 0.065 Uiso 1 1 calc R U . . .
C32 C 0.6630(4) 0.3337(4) 0.8576(3) 0.0285(12) Uani 1 1 d . . . . .
C33 C 0.8673(5) 0.2735(4) 0.8719(4) 0.0399(15) Uani 1 1 d . . . . .
H33 H 0.808549 0.238244 0.861287 0.048 Uiso 1 1 calc R U . . .
C34 C 0.9528(5) 0.2337(4) 0.8731(4) 0.0455(16) Uani 1 1 d . . . . .
H34 H 0.952553 0.171544 0.863040 0.055 Uiso 1 1 calc R U . . .
C35 C 1.0374(5) 0.2844(5) 0.8887(4) 0.0443(16) Uani 1 1 d . . . . .
H35 H 1.095967 0.257354 0.890057 0.053 Uiso 1 1 calc R U . . .
C36 C 1.0381(5) 0.3742(5) 0.9026(4) 0.0473(17) Uani 1 1 d . . . . .
H36 H 1.097108 0.408963 0.912702 0.057 Uiso 1 1 calc R U . . .
C37 C 0.9528(4) 0.4135(4) 0.9018(4) 0.0388(14) Uani 1 1 d . . . . .
H37 H 0.953419 0.475792 0.912073 0.047 Uiso 1 1 calc R U . . .
C38 C 0.8665(4) 0.3636(4) 0.8861(3) 0.0296(12) Uani 1 1 d . . . . .
C39 C 0.5845(4) 0.2658(4) 0.5169(4) 0.0384(14) Uani 1 1 d . . . . .
H39 H 0.569913 0.322663 0.516587 0.046 Uiso 1 1 calc R U . . .
C40 C 0.5119(5) 0.1985(4) 0.4998(4) 0.0462(16) Uani 1 1 d . . . . .
H40 H 0.448319 0.209407 0.487773 0.055 Uiso 1 1 calc R U . . .
C41 C 0.5326(5) 0.1160(5) 0.5004(5) 0.057(2) Uani 1 1 d . . . . .
H41 H 0.483739 0.069382 0.488259 0.068 Uiso 1 1 calc R U . . .
C42 C 0.6259(6) 0.1022(5) 0.5189(5) 0.061(2) Uani 1 1 d . . . . .
H42 H 0.640292 0.045805 0.520304 0.073 Uiso 1 1 calc R U . . .
C43 C 0.6978(5) 0.1682(4) 0.5353(4) 0.0409(15) Uani 1 1 d . . . . .
H43 H 0.761291 0.157196 0.547459 0.049 Uiso 1 1 calc R U . . .
C44 C 0.6775(4) 0.2513(3) 0.5342(3) 0.0289(12) Uani 1 1 d . . . . .
C45 C 0.8793(4) 0.3031(4) 0.5740(3) 0.0278(12) Uani 1 1 d . . . . .
C46 C 0.8890(4) 0.2869(4) 0.6464(4) 0.0337(13) Uani 1 1 d . . . . .
H46 H 0.835271 0.291656 0.679815 0.040 Uiso 1 1 calc R U . . .
C47 C 0.9743(5) 0.2644(4) 0.6695(4) 0.0437(16) Uani 1 1 d . . . . .
H47 H 0.978743 0.250766 0.717282 0.052 Uiso 1 1 calc R U . . .
C48 C 1.0533(5) 0.2614(5) 0.6246(5) 0.056(2) Uani 1 1 d . . . . .
H48 H 1.112705 0.246180 0.641329 0.068 Uiso 1 1 calc R U . . .
C49 C 1.0471(5) 0.2803(6) 0.5556(5) 0.067(2) Uani 1 1 d . . . . .
H49 H 1.102636 0.280419 0.525357 0.080 Uiso 1 1 calc R U . . .
C50 C 0.9595(5) 0.2993(5) 0.5296(4) 0.0484(18) Uani 1 1 d . . . . .
H50 H 0.955173 0.309746 0.480193 0.058 Uiso 1 1 calc R U . . .
C51 C 0.7775(4) 0.3444(4) 0.4494(4) 0.0287(12) Uani 1 1 d . . . . .
C52 C 0.7947(4) 0.2648(4) 0.3839(4) 0.0385(15) Uani 1 1 d . . . . .
H52 H 0.800102 0.210696 0.392960 0.046 Uiso 1 1 calc R U . . .
C53 C 0.8037(5) 0.2650(5) 0.3077(4) 0.0446(16) Uani 1 1 d . . . . .
H53 H 0.815201 0.210886 0.263274 0.054 Uiso 1 1 calc R U . . .
C54 C 0.7960(5) 0.3444(5) 0.2938(4) 0.0469(17) Uani 1 1 d . . . . .
H54 H 0.803932 0.344671 0.240464 0.056 Uiso 1 1 calc R U . . .
C55 C 0.7771(5) 0.4220(4) 0.3579(4) 0.0420(16) Uani 1 1 d . . . . .
H55 H 0.769518 0.475671 0.348565 0.050 Uiso 1 1 calc R U . . .
C56 C 0.7690(4) 0.4221(4) 0.4357(4) 0.0320(13) Uani 1 1 d . . . . .
H56 H 0.757515 0.476228 0.480108 0.038 Uiso 1 1 calc R U . . .
C57 C 0.5029(5) 0.9862(5) 0.8701(5) 0.0522(18) Uani 1 1 d . . . . .
H57 H 0.533776 0.994607 0.921066 0.063 Uiso 1 1 calc R U . . .
C58 C 0.4059(6) 1.0010(6) 0.8654(6) 0.072(3) Uani 1 1 d . . . . .
H58 H 0.371923 1.023049 0.914605 0.087 Uiso 1 1 calc R U . . .
C59 C 0.3587(5) 0.9852(5) 0.7936(6) 0.066(2) Uani 1 1 d . . . . .
H59 H 0.291719 0.992401 0.791839 0.079 Uiso 1 1 calc R U . . .
C60 C 0.4092(5) 0.9585(5) 0.7232(6) 0.060(2) Uani 1 1 d . . . . .
H60 H 0.377661 0.949261 0.672347 0.072 Uiso 1 1 calc R U . . .
C61 C 0.5059(5) 0.9449(4) 0.7260(5) 0.0479(17) Uani 1 1 d . . . . .
H61 H 0.540066 0.925607 0.676802 0.057 Uiso 1 1 calc R U . . .
C62 C 0.5529(4) 0.9591(4) 0.7990(4) 0.0349(14) Uani 1 1 d . . . . .
C63 C 0.7267(5) 0.8948(4) 0.6446(4) 0.0415(15) Uani 1 1 d . . . . .
H63 H 0.694024 0.838576 0.635013 0.050 Uiso 1 1 calc R U . . .
C64 C 0.7663(5) 0.9106(5) 0.5798(4) 0.0507(18) Uani 1 1 d . . . . .
H64 H 0.758390 0.866305 0.525913 0.061 Uiso 1 1 calc R U . . .
C65 C 0.8168(7) 0.9897(5) 0.5929(5) 0.069(2) Uani 1 1 d . . . . .
H65 H 0.843383 1.000981 0.548229 0.083 Uiso 1 1 calc R U . . .
C66 C 0.8286(8) 1.0523(5) 0.6707(6) 0.080(3) Uani 1 1 d . . . . .
H66 H 0.866304 1.106223 0.680770 0.097 Uiso 1 1 calc R U . . .
C67 C 0.7857(6) 1.0373(5) 0.7353(5) 0.057(2) Uani 1 1 d . . . . .
H67 H 0.792766 1.082150 0.789041 0.068 Uiso 1 1 calc R U . . .
C68 C 0.7337(4) 0.9592(4) 0.7228(4) 0.0321(13) Uani 1 1 d . . . . .
C69 C 0.7063(5) 1.1067(4) 0.9241(4) 0.0458(16) Uani 1 1 d . . . . .
H69 H 0.673297 1.126669 0.887154 0.055 Uiso 1 1 calc R U . . .
C70 C 0.7390(5) 1.1676(4) 0.9991(5) 0.054(2) Uani 1 1 d . . . . .
H70 H 0.728472 1.229467 1.014050 0.065 Uiso 1 1 calc R U . . .
C71 C 0.7874(6) 1.1389(5) 1.0534(5) 0.059(2) Uani 1 1 d . . . . .
H71 H 0.811045 1.181469 1.104823 0.071 Uiso 1 1 calc R U . . .
C72 C 0.8015(6) 1.0498(5) 1.0333(5) 0.059(2) Uani 1 1 d . . . . .
H72 H 0.833658 1.029936 1.070714 0.070 Uiso 1 1 calc R U . . .
C73 C 0.7678(5) 0.9893(4) 0.9575(4) 0.0445(16) Uani 1 1 d . . . . .
H73 H 0.777194 0.927463 0.943650 0.053 Uiso 1 1 calc R U . . .
C74 C 0.7211(4) 1.0150(4) 0.9012(4) 0.0377(14) Uani 1 1 d . . . . .
Cl1 Cl 0.73391(13) 0.79871(11) 1.04654(10) 0.0481(4) Uani 1 1 d . . . . .
Cl2 Cl 0.70209(11) 0.66047(10) 0.50484(9) 0.0385(3) Uani 1 1 d . . . . .
P1 P 0.76701(10) 0.34427(9) 0.55237(9) 0.0257(3) Uani 1 1 d . . . . .
P2 P 0.75726(10) 0.42329(10) 0.89132(9) 0.0268(3) Uani 1 1 d . . . . .
P3 P 0.67763(10) 0.93110(10) 0.80341(10) 0.0296(3) Uani 1 1 d . . . . .
Ru1 Ru 0.63767(3) 0.61389(3) 0.76064(3) 0.02172(9) Uani 1 1 d . . . . .
Ru2 Ru 0.81890(3) 0.64459(3) 0.76015(3) 0.02214(9) Uani 1 1 d . . . . .
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'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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'
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
P1 Au1 Ru1 158.42(4) . . ?
P1 Au1 Ru2 146.52(4) . . ?
Ru1 Au1 Ru2 55.030(18) . . ?
P1 Au1 Au2 125.82(4) . . ?
Ru1 Au1 Au2 59.105(14) . . ?
Ru2 Au1 Au2 59.400(14) . . ?
P1 Au1 Au5 126.35(4) . . ?
Ru1 Au1 Au5 57.433(16) . . ?
Ru2 Au1 Au5 57.384(17) . . ?
Au2 Au1 Au5 107.401(13) . . ?
P2 Au2 Ru1 145.60(4) . . ?
P2 Au2 Ru2 158.76(4) . . ?
Ru1 Au2 Ru2 55.062(17) . . ?
P2 Au2 Au1 128.85(4) . . ?
Ru1 Au2 Au1 59.165(13) . . ?
Ru2 Au2 Au1 59.445(15) . . ?
P2 Au2 Au3 123.85(4) . . ?
Ru1 Au2 Au3 57.271(15) . . ?
Ru2 Au2 Au3 56.446(17) . . ?
Au1 Au2 Au3 106.791(12) . . ?
Cl1 Au3 Ru2 152.63(5) . . ?
Cl1 Au3 Ru1 150.80(5) . . ?
Ru2 Au3 Ru1 56.388(19) . . ?
Cl1 Au3 Au4 122.36(4) . . ?
Ru2 Au3 Au4 60.457(18) . . ?
Ru1 Au3 Au4 59.323(18) . . ?
Cl1 Au3 Au2 128.22(4) . . ?
Ru2 Au3 Au2 59.263(12) . . ?
Ru1 Au3 Au2 58.447(13) . . ?
Au4 Au3 Au2 109.347(17) . . ?
P3 Au4 Ru1 152.83(4) . . ?
P3 Au4 Ru2 151.80(4) . . ?
Ru1 Au4 Ru2 55.182(18) . . ?
P3 Au4 Au3 129.08(4) . . ?
Ru1 Au4 Au3 58.497(14) . . ?
Ru2 Au4 Au3 57.506(14) . . ?
P3 Au4 Au5 124.94(4) . . ?
Ru1 Au4 Au5 57.590(14) . . ?
Ru2 Au4 Au5 57.411(15) . . ?
Au3 Au4 Au5 105.95(2) . . ?
Cl2 Au5 Ru1 155.32(4) . . ?
Cl2 Au5 Ru2 147.96(4) . . ?
Ru1 Au5 Ru2 56.668(19) . . ?
Cl2 Au5 Au4 123.57(4) . . ?
Ru1 Au5 Au4 59.415(18) . . ?
Ru2 Au5 Au4 60.167(17) . . ?
Cl2 Au5 Au1 125.89(4) . . ?
Ru1 Au5 Au1 59.716(13) . . ?
Ru2 Au5 Au1 60.176(13) . . ?
Au4 Au5 Au1 110.446(18) . . ?
C6 C1 H1A 109.5 . . ?
C6 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C6 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C7 C2 H2A 109.5 . . ?
C7 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
C7 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C8 C3 H3A 109.5 . . ?
C8 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C8 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C9 C4 H4A 109.5 . . ?
C9 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
C9 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
C10 C5 H5A 109.5 . . ?
C10 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
C10 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C7 C6 C10 107.3(5) . . ?
C7 C6 C1 125.6(6) . . ?
C10 C6 C1 126.5(5) . . ?
C7 C6 Ru1 70.7(3) . . ?
C10 C6 Ru1 70.8(3) . . ?
C1 C6 Ru1 130.6(4) . . ?
C6 C7 C8 109.0(5) . . ?
C6 C7 C2 126.0(5) . . ?
C8 C7 C2 124.7(6) . . ?
C6 C7 Ru1 72.0(3) . . ?
C8 C7 Ru1 71.3(3) . . ?
C2 C7 Ru1 127.8(4) . . ?
C7 C8 C9 107.6(5) . . ?
C7 C8 C3 126.5(6) . . ?
C9 C8 C3 125.5(6) . . ?
C7 C8 Ru1 71.0(3) . . ?
C9 C8 Ru1 70.7(3) . . ?
C3 C8 Ru1 130.0(4) . . ?
C10 C9 C8 106.6(5) . . ?
C10 C9 C4 127.2(6) . . ?
C8 C9 C4 125.7(6) . . ?
C10 C9 Ru1 71.4(3) . . ?
C8 C9 Ru1 71.0(3) . . ?
C4 C9 Ru1 129.2(4) . . ?
C6 C10 C9 109.5(5) . . ?
C6 C10 C5 125.2(5) . . ?
C9 C10 C5 125.1(6) . . ?
C6 C10 Ru1 71.8(3) . . ?
C9 C10 Ru1 70.9(3) . . ?
C5 C10 Ru1 127.7(4) . . ?
C16 C11 H11A 109.5 . . ?
C16 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C16 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C17 C12 H12A 109.5 . . ?
C17 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C17 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C18 C13 H13A 109.5 . . ?
C18 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C18 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C19 C14 H14A 109.5 . . ?
C19 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C19 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C20 C15 H15A 109.5 . . ?
C20 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C20 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C20 C16 C17 108.0(5) . . ?
C20 C16 C11 125.1(6) . . ?
C17 C16 C11 126.6(6) . . ?
C20 C16 Ru2 71.2(3) . . ?
C17 C16 Ru2 71.1(3) . . ?
C11 C16 Ru2 127.9(4) . . ?
C18 C17 C16 107.6(5) . . ?
C18 C17 C12 126.0(5) . . ?
C16 C17 C12 125.7(5) . . ?
C18 C17 Ru2 70.7(3) . . ?
C16 C17 Ru2 71.3(3) . . ?
C12 C17 Ru2 130.3(4) . . ?
C17 C18 C19 108.2(5) . . ?
C17 C18 C13 124.9(5) . . ?
C19 C18 C13 126.3(5) . . ?
C17 C18 Ru2 72.3(3) . . ?
C19 C18 Ru2 71.6(3) . . ?
C13 C18 Ru2 128.5(4) . . ?
C20 C19 C18 108.1(5) . . ?
C20 C19 C14 126.0(5) . . ?
C18 C19 C14 125.7(5) . . ?
C20 C19 Ru2 71.7(3) . . ?
C18 C19 Ru2 70.7(3) . . ?
C14 C19 Ru2 128.1(4) . . ?
C16 C20 C19 108.0(5) . . ?
C16 C20 C15 125.9(6) . . ?
C19 C20 C15 125.5(5) . . ?
C16 C20 Ru2 71.6(3) . . ?
C19 C20 Ru2 71.2(3) . . ?
C15 C20 Ru2 129.6(4) . . ?
C22 C21 C26 120.2(6) . . ?
C22 C21 H21 119.9 . . ?
C26 C21 H21 119.9 . . ?
C23 C22 C21 120.6(6) . . ?
C23 C22 H22 119.7 . . ?
C21 C22 H22 119.7 . . ?
C22 C23 C24 119.9(6) . . ?
C22 C23 H23 120.1 . . ?
C24 C23 H23 120.1 . . ?
C25 C24 C23 119.6(6) . . ?
C25 C24 H24 120.2 . . ?
C23 C24 H24 120.2 . . ?
C24 C25 C26 120.9(6) . . ?
C24 C25 H25 119.5 . . ?
C26 C25 H25 119.5 . . ?
C21 C26 C25 118.8(5) . . ?
C21 C26 P2 119.2(4) . . ?
C25 C26 P2 121.9(5) . . ?
C32 C27 C28 121.0(6) . . ?
C32 C27 H27 119.5 . . ?
C28 C27 H27 119.5 . . ?
C29 C28 C27 120.2(6) . . ?
C29 C28 H28 119.9 . . ?
C27 C28 H28 119.9 . . ?
C28 C29 C30 119.3(6) . . ?
C28 C29 H29 120.4 . . ?
C30 C29 H29 120.4 . . ?
C31 C30 C29 120.8(7) . . ?
C31 C30 H30 119.6 . . ?
C29 C30 H30 119.6 . . ?
C30 C31 C32 121.5(6) . . ?
C30 C31 H31 119.3 . . ?
C32 C31 H31 119.3 . . ?
C27 C32 C31 117.1(5) . . ?
C27 C32 P2 123.2(5) . . ?
C31 C32 P2 119.6(4) . . ?
C38 C33 C34 120.8(6) . . ?
C38 C33 H33 119.6 . . ?
C34 C33 H33 119.6 . . ?
C35 C34 C33 119.7(6) . . ?
C35 C34 H34 120.1 . . ?
C33 C34 H34 120.1 . . ?
C34 C35 C36 120.4(6) . . ?
C34 C35 H35 119.8 . . ?
C36 C35 H35 119.8 . . ?
C35 C36 C37 119.7(6) . . ?
C35 C36 H36 120.1 . . ?
C37 C36 H36 120.1 . . ?
C38 C37 C36 120.9(6) . . ?
C38 C37 H37 119.6 . . ?
C36 C37 H37 119.6 . . ?
C37 C38 C33 118.5(5) . . ?
C37 C38 P2 117.4(4) . . ?
C33 C38 P2 124.0(4) . . ?
C44 C39 C40 121.0(6) . . ?
C44 C39 H39 119.5 . . ?
C40 C39 H39 119.5 . . ?
C41 C40 C39 119.8(6) . . ?
C41 C40 H40 120.1 . . ?
C39 C40 H40 120.1 . . ?
C40 C41 C42 118.9(6) . . ?
C40 C41 H41 120.5 . . ?
C42 C41 H41 120.5 . . ?
C43 C42 C41 121.5(7) . . ?
C43 C42 H42 119.3 . . ?
C41 C42 H42 119.3 . . ?
C42 C43 C44 119.8(6) . . ?
C42 C43 H43 120.1 . . ?
C44 C43 H43 120.1 . . ?
C39 C44 C43 119.0(5) . . ?
C39 C44 P1 116.6(4) . . ?
C43 C44 P1 124.4(5) . . ?
C50 C45 C46 117.6(5) . . ?
C50 C45 P1 123.3(4) . . ?
C46 C45 P1 118.5(4) . . ?
C47 C46 C45 120.9(6) . . ?
C47 C46 H46 119.6 . . ?
C45 C46 H46 119.6 . . ?
C48 C47 C46 120.5(6) . . ?
C48 C47 H47 119.7 . . ?
C46 C47 H47 119.7 . . ?
C49 C48 C47 119.9(6) . . ?
C49 C48 H48 120.0 . . ?
C47 C48 H48 120.0 . . ?
C48 C49 C50 119.9(7) . . ?
C48 C49 H49 120.0 . . ?
C50 C49 H49 120.0 . . ?
C45 C50 C49 121.1(6) . . ?
C45 C50 H50 119.5 . . ?
C49 C50 H50 119.5 . . ?
C56 C51 C52 119.7(5) . . ?
C56 C51 P1 120.5(4) . . ?
C52 C51 P1 119.8(4) . . ?
C53 C52 C51 119.9(6) . . ?
C53 C52 H52 120.1 . . ?
C51 C52 H52 120.1 . . ?
C52 C53 C54 120.5(6) . . ?
C52 C53 H53 119.8 . . ?
C54 C53 H53 119.8 . . ?
C55 C54 C53 119.5(6) . . ?
C55 C54 H54 120.3 . . ?
C53 C54 H54 120.3 . . ?
C54 C55 C56 120.1(6) . . ?
C54 C55 H55 120.0 . . ?
C56 C55 H55 120.0 . . ?
C51 C56 C55 120.4(6) . . ?
C51 C56 H56 119.8 . . ?
C55 C56 H56 119.8 . . ?
C62 C57 C58 118.4(8) . . ?
C62 C57 H57 120.8 . . ?
C58 C57 H57 120.8 . . ?
C59 C58 C57 122.4(8) . . ?
C59 C58 H58 118.8 . . ?
C57 C58 H58 118.8 . . ?
C58 C59 C60 118.6(7) . . ?
C58 C59 H59 120.7 . . ?
C60 C59 H59 120.7 . . ?
C59 C60 C61 120.3(8) . . ?
C59 C60 H60 119.8 . . ?
C61 C60 H60 119.8 . . ?
C62 C61 C60 120.6(7) . . ?
C62 C61 H61 119.7 . . ?
C60 C61 H61 119.7 . . ?
C61 C62 C57 119.5(6) . . ?
C61 C62 P3 121.6(5) . . ?
C57 C62 P3 118.6(5) . . ?
C64 C63 C68 121.1(6) . . ?
C64 C63 H63 119.4 . . ?
C68 C63 H63 119.4 . . ?
C65 C64 C63 120.3(7) . . ?
C65 C64 H64 119.9 . . ?
C63 C64 H64 119.9 . . ?
C66 C65 C64 119.2(7) . . ?
C66 C65 H65 120.4 . . ?
C64 C65 H65 120.4 . . ?
C65 C66 C67 120.2(7) . . ?
C65 C66 H66 119.9 . . ?
C67 C66 H66 119.9 . . ?
C68 C67 C66 121.0(7) . . ?
C68 C67 H67 119.5 . . ?
C66 C67 H67 119.5 . . ?
C67 C68 C63 118.0(6) . . ?
C67 C68 P3 124.7(5) . . ?
C63 C68 P3 117.2(4) . . ?
C70 C69 C74 120.6(7) . . ?
C70 C69 H69 119.7 . . ?
C74 C69 H69 119.7 . . ?
C69 C70 C71 120.0(7) . . ?
C69 C70 H70 120.0 . . ?
C71 C70 H70 120.0 . . ?
C72 C71 C70 120.7(7) . . ?
C72 C71 H71 119.7 . . ?
C70 C71 H71 119.7 . . ?
C71 C72 C73 118.5(8) . . ?
C71 C72 H72 120.7 . . ?
C73 C72 H72 120.7 . . ?
C74 C73 C72 122.8(7) . . ?
C74 C73 H73 118.6 . . ?
C72 C73 H73 118.6 . . ?
C73 C74 C69 117.4(6) . . ?
C73 C74 P3 120.0(5) . . ?
C69 C74 P3 122.6(5) . . ?
C51 P1 C45 105.1(2) . . ?
C51 P1 C44 101.3(3) . . ?
C45 P1 C44 105.0(3) . . ?
C51 P1 Au1 115.83(18) . . ?
C45 P1 Au1 110.45(19) . . ?
C44 P1 Au1 117.72(18) . . ?
C26 P2 C32 104.6(2) . . ?
C26 P2 C38 101.3(3) . . ?
C32 P2 C38 103.4(3) . . ?
C26 P2 Au2 114.25(19) . . ?
C32 P2 Au2 113.99(19) . . ?
C38 P2 Au2 117.60(18) . . ?
C74 P3 C68 107.6(3) . . ?
C74 P3 C62 101.9(3) . . ?
C68 P3 C62 104.1(3) . . ?
C74 P3 Au4 115.5(2) . . ?
C68 P3 Au4 110.62(19) . . ?
C62 P3 Au4 116.04(19) . . ?
C8 Ru1 C7 37.7(2) . . ?
C8 Ru1 C9 38.3(2) . . ?
C7 Ru1 C9 63.4(2) . . ?
C8 Ru1 C10 62.8(2) . . ?
C7 Ru1 C10 62.3(2) . . ?
C9 Ru1 C10 37.7(2) . . ?
C8 Ru1 C6 63.0(2) . . ?
C7 Ru1 C6 37.3(2) . . ?
C9 Ru1 C6 63.3(2) . . ?
C10 Ru1 C6 37.4(2) . . ?
C8 Ru1 Ru2 145.19(15) . . ?
C7 Ru1 Ru2 146.94(15) . . ?
C9 Ru1 Ru2 145.24(15) . . ?
C10 Ru1 Ru2 147.85(16) . . ?
C6 Ru1 Ru2 148.19(14) . . ?
C8 Ru1 Au5 90.85(16) . . ?
C7 Ru1 Au5 88.44(15) . . ?
C9 Ru1 Au5 125.37(17) . . ?
C10 Ru1 Au5 150.19(16) . . ?
C6 Ru1 Au5 119.68(15) . . ?
Ru2 Ru1 Au5 61.835(16) . . ?
C8 Ru1 Au3 119.55(16) . . ?
C7 Ru1 Au3 151.20(15) . . ?
C9 Ru1 Au3 88.11(16) . . ?
C10 Ru1 Au3 92.91(16) . . ?
C6 Ru1 Au3 126.99(15) . . ?
Ru2 Ru1 Au3 61.299(17) . . ?
Au5 Ru1 Au3 113.30(2) . . ?
C8 Ru1 Au4 86.01(15) . . ?
C7 Ru1 Au4 117.96(16) . . ?
C9 Ru1 Au4 89.03(15) . . ?
C10 Ru1 Au4 123.96(16) . . ?
C6 Ru1 Au4 148.40(14) . . ?
Ru2 Ru1 Au4 63.110(15) . . ?
Au5 Ru1 Au4 62.995(14) . . ?
Au3 Ru1 Au4 62.180(14) . . ?
C8 Ru1 Au2 151.67(15) . . ?
C7 Ru1 Au2 125.36(16) . . ?
C9 Ru1 Au2 120.47(17) . . ?
C10 Ru1 Au2 89.47(16) . . ?
C6 Ru1 Au2 91.78(15) . . ?
Ru2 Ru1 Au2 62.938(17) . . ?
Au5 Ru1 Au2 114.046(19) . . ?
Au3 Ru1 Au2 64.282(17) . . ?
Au4 Ru1 Au2 116.61(2) . . ?
C8 Ru1 Au1 125.62(16) . . ?
C7 Ru1 Au1 91.70(15) . . ?
C9 Ru1 Au1 151.63(15) . . ?
C10 Ru1 Au1 119.99(16) . . ?
C6 Ru1 Au1 88.76(15) . . ?
Ru2 Ru1 Au1 62.945(17) . . ?
Au5 Ru1 Au1 62.851(17) . . ?
Au3 Ru1 Au1 114.60(2) . . ?
Au4 Ru1 Au1 116.04(2) . . ?
Au2 Ru1 Au1 61.730(18) . . ?
C18 Ru2 C19 37.7(2) . . ?
C18 Ru2 C16 62.4(2) . . ?
C19 Ru2 C16 62.0(2) . . ?
C18 Ru2 C20 62.6(2) . . ?
C19 Ru2 C20 37.1(2) . . ?
C16 Ru2 C20 37.1(2) . . ?
C18 Ru2 C17 37.0(2) . . ?
C19 Ru2 C17 62.3(2) . . ?
C16 Ru2 C17 37.6(2) . . ?
C20 Ru2 C17 62.5(2) . . ?
C18 Ru2 Ru1 145.49(16) . . ?
C19 Ru2 Ru1 144.46(15) . . ?
C16 Ru2 Ru1 149.56(15) . . ?
C20 Ru2 Ru1 146.58(15) . . ?
C17 Ru2 Ru1 148.72(15) . . ?
C18 Ru2 Au3 152.20(16) . . ?
C19 Ru2 Au3 124.69(15) . . ?
C16 Ru2 Au3 90.78(15) . . ?
C20 Ru2 Au3 91.95(15) . . ?
C17 Ru2 Au3 122.77(15) . . ?
Ru1 Ru2 Au3 62.313(17) . . ?
C18 Ru2 Au5 89.68(16) . . ?
C19 Ru2 Au5 87.37(15) . . ?
C16 Ru2 Au5 148.67(15) . . ?
C20 Ru2 Au5 118.90(15) . . ?
C17 Ru2 Au5 123.36(15) . . ?
Ru1 Ru2 Au5 61.497(17) . . ?
Au3 Ru2 Au5 113.86(2) . . ?
C18 Ru2 Au2 121.46(15) . . ?
C19 Ru2 Au2 153.21(14) . . ?
C16 Ru2 Au2 94.63(15) . . ?
C20 Ru2 Au2 128.03(15) . . ?
C17 Ru2 Au2 91.29(14) . . ?
Ru1 Ru2 Au2 62.001(14) . . ?
Au3 Ru2 Au2 64.291(16) . . ?
Au5 Ru2 Au2 113.014(19) . . ?
C18 Ru2 Au4 123.55(15) . . ?
C19 Ru2 Au4 89.76(14) . . ?
C16 Ru2 Au4 119.99(15) . . ?
C20 Ru2 Au4 88.12(15) . . ?
C17 Ru2 Au4 149.57(15) . . ?
Ru1 Ru2 Au4 61.707(18) . . ?
Au3 Ru2 Au4 62.037(14) . . ?
Au5 Ru2 Au4 62.422(15) . . ?
Au2 Ru2 Au4 114.67(2) . . ?
C18 Ru2 Au1 88.75(15) . . ?
C19 Ru2 Au1 120.32(15) . . ?
C16 Ru2 Au1 125.88(15) . . ?
C20 Ru2 Au1 150.85(15) . . ?
C17 Ru2 Au1 91.73(15) . . ?
Ru1 Ru2 Au1 62.025(16) . . ?
Au3 Ru2 Au1 114.672(19) . . ?
Au5 Ru2 Au1 62.439(16) . . ?
Au2 Ru2 Au1 61.155(18) . . ?
Au4 Ru2 Au1 114.13(2) . . ?
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
Au1 P1 2.2881(15) . ?
Au1 Ru1 2.7582(6) . ?
Au1 Ru2 2.7814(7) . ?
Au1 Au2 2.8291(7) . ?
Au1 Au5 2.8421(6) . ?
Au2 P2 2.2911(14) . ?
Au2 Ru1 2.7565(6) . ?
Au2 Ru2 2.7801(6) . ?
Au2 Au3 2.9143(7) . ?
Au3 Cl1 2.3575(17) . ?
Au3 Ru2 2.6955(7) . ?
Au3 Ru1 2.7211(7) . ?
Au3 Au4 2.8227(6) . ?
Au4 P3 2.2789(15) . ?
Au4 Ru1 2.7449(7) . ?
Au4 Ru2 2.7803(6) . ?
Au4 Au5 2.8409(6) . ?
Au5 Cl2 2.3610(15) . ?
Au5 Ru1 2.6918(7) . ?
Au5 Ru2 2.7004(7) . ?
C1 C6 1.506(8) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C2 C7 1.498(8) . ?
C2 H2A 0.9800 . ?
C2 H2B 0.9800 . ?
C2 H2C 0.9800 . ?
C3 C8 1.479(8) . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C4 C9 1.489(8) . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C5 C10 1.498(8) . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C6 C7 1.418(8) . ?
C6 C10 1.421(8) . ?
C6 Ru1 2.224(5) . ?
C7 C8 1.426(8) . ?
C7 Ru1 2.206(5) . ?
C8 C9 1.447(9) . ?
C8 Ru1 2.210(5) . ?
C9 C10 1.426(8) . ?
C9 Ru1 2.206(5) . ?
C10 Ru1 2.212(5) . ?
C11 C16 1.482(8) . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 C17 1.510(8) . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 C18 1.513(8) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 C19 1.517(8) . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 C20 1.485(8) . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 C20 1.415(8) . ?
C16 C17 1.433(8) . ?
C16 Ru2 2.223(6) . ?
C17 C18 1.405(8) . ?
C17 Ru2 2.222(5) . ?
C18 C19 1.427(8) . ?
C18 Ru2 2.201(5) . ?
C19 C20 1.410(8) . ?
C19 Ru2 2.212(5) . ?
C20 Ru2 2.219(5) . ?
C21 C22 1.391(8) . ?
C21 C26 1.394(8) . ?
C21 H21 0.9500 . ?
C22 C23 1.361(9) . ?
C22 H22 0.9500 . ?
C23 C24 1.395(10) . ?
C23 H23 0.9500 . ?
C24 C25 1.387(9) . ?
C24 H24 0.9500 . ?
C25 C26 1.379(8) . ?
C25 H25 0.9500 . ?
C26 P2 1.821(6) . ?
C27 C32 1.373(8) . ?
C27 C28 1.403(9) . ?
C27 H27 0.9500 . ?
C28 C29 1.338(10) . ?
C28 H28 0.9500 . ?
C29 C30 1.381(10) . ?
C29 H29 0.9500 . ?
C30 C31 1.350(10) . ?
C30 H30 0.9500 . ?
C31 C32 1.386(9) . ?
C31 H31 0.9500 . ?
C32 P2 1.822(6) . ?
C33 C38 1.380(8) . ?
C33 C34 1.386(9) . ?
C33 H33 0.9500 . ?
C34 C35 1.368(9) . ?
C34 H34 0.9500 . ?
C35 C36 1.374(9) . ?
C35 H35 0.9500 . ?
C36 C37 1.380(8) . ?
C36 H36 0.9500 . ?
C37 C38 1.382(8) . ?
C37 H37 0.9500 . ?
C38 P2 1.828(6) . ?
C39 C44 1.381(8) . ?
C39 C40 1.392(8) . ?
C39 H39 0.9500 . ?
C40 C41 1.379(10) . ?
C40 H40 0.9500 . ?
C41 C42 1.388(10) . ?
C41 H41 0.9500 . ?
C42 C43 1.373(9) . ?
C42 H42 0.9500 . ?
C43 C44 1.390(8) . ?
C43 H43 0.9500 . ?
C44 P1 1.834(5) . ?
C45 C50 1.369(8) . ?
C45 C46 1.403(8) . ?
C45 P1 1.823(6) . ?
C46 C47 1.363(8) . ?
C46 H46 0.9500 . ?
C47 C48 1.362(9) . ?
C47 H47 0.9500 . ?
C48 C49 1.364(10) . ?
C48 H48 0.9500 . ?
C49 C50 1.387(9) . ?
C49 H49 0.9500 . ?
C50 H50 0.9500 . ?
C51 C56 1.373(8) . ?
C51 C52 1.400(8) . ?
C51 P1 1.824(6) . ?
C52 C53 1.355(9) . ?
C52 H52 0.9500 . ?
C53 C54 1.401(9) . ?
C53 H53 0.9500 . ?
C54 C55 1.374(9) . ?
C54 H54 0.9500 . ?
C55 C56 1.379(8) . ?
C55 H55 0.9500 . ?
C56 H56 0.9500 . ?
C57 C62 1.377(9) . ?
C57 C58 1.394(10) . ?
C57 H57 0.9500 . ?
C58 C59 1.347(13) . ?
C58 H58 0.9500 . ?
C59 C60 1.372(11) . ?
C59 H59 0.9500 . ?
C60 C61 1.382(9) . ?
C60 H60 0.9500 . ?
C61 C62 1.370(10) . ?
C61 H61 0.9500 . ?
C62 P3 1.830(6) . ?
C63 C64 1.380(9) . ?
C63 C68 1.377(9) . ?
C63 H63 0.9500 . ?
C64 C65 1.366(10) . ?
C64 H64 0.9500 . ?
C65 C66 1.364(11) . ?
C65 H65 0.9500 . ?
C66 C67 1.392(10) . ?
C66 H66 0.9500 . ?
C67 C68 1.365(9) . ?
C67 H67 0.9500 . ?
C68 P3 1.825(6) . ?
C69 C70 1.372(10) . ?
C69 C74 1.404(8) . ?
C69 H69 0.9500 . ?
C70 C71 1.390(11) . ?
C70 H70 0.9500 . ?
C71 C72 1.369(11) . ?
C71 H71 0.9500 . ?
C72 C73 1.382(10) . ?
C72 H72 0.9500 . ?
C73 C74 1.378(9) . ?
C73 H73 0.9500 . ?
C74 P3 1.817(6) . ?
Ru1 Ru2 2.5592(8) . ?
