#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/64/4116442.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_4116442
loop_
_publ_author_name
'Fabien Delpech'
'Sylviane Sabo-Etienne'
'Jean-Claude Daran'
'Bruno Chaudret'
'Khansaa Hussein'
'Colin J. Marsden'
'Jean-Claude Barthelat'
_publ_contact_author             'Jean-Claude Daran'
_publ_contact_author_address
;
Laboratoire de Chimie de Coordination
UPR-CNRS 8241
205, route de Narbonne
31077 Toulouse cedex, France
;
_publ_contact_author_email       ' daran@lcc-toulouse.fr '
_publ_contact_author_fax         ' (33) 5 61 55 30 03 '
_publ_contact_author_phone       ' (33) 5 61 33 31 74 '
_publ_section_title
;
 Ruthenium Complexes Containing Two Ru-(η2-Si-H) Bonds: Synthesis,
 Spectroscopic Properties, Structural Data, Theoretical Calculations, and
 Reactivity Studies
;
_journal_issue                   28
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              6668
_journal_page_last               6682
_journal_paper_doi               10.1021/ja990199j
_journal_volume                  121
_journal_year                    1999
_chemical_compound_source
;
 synthetic route
;
_chemical_formula_moiety         ' C54 H80 Ru1 P2 SI2 '
_chemical_formula_sum            'C54 H80 I2 P2 Ru S'
_chemical_formula_weight         948.37
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           CRYSTALS
_cell_angle_alpha                99.037(11)
_cell_angle_beta                 99.503(11)
_cell_angle_gamma                100.280(11)
_cell_formula_units_Z            2
_cell_length_a                   9.9070(10)
_cell_length_b                   10.9279(12)
_cell_length_c                   24.785(3)
_cell_measurement_reflns_used    5000
_cell_measurement_temperature    160(2)
_cell_measurement_theta_max      24.06
_cell_measurement_theta_min      1.95
_cell_volume                     2555.4(5)
_computing_cell_refinement       'Stoe IPDS software (Stoe, 1996)'
_computing_data_collection       'Stoe IPDS software (Stoe, 1996)'
_computing_data_reduction        'XRED (Stoe, 1.08, 1996)'
_computing_molecular_graphics    'CAMERON (Watkin, Prout & Pearce,  1996)'
_computing_publication_material  'CRYSTALS Issue 10 (Watkin et al., 1996)'
_computing_structure_refinement  'CRYSTALS Issue 10 (Watkin et al., 1996)'
_computing_structure_solution    'SIR92 (Giacovazzo et al, 1992)'
_diffrn_ambient_temperature      180(2)
_diffrn_measured_fraction_theta_full 0.932
_diffrn_measured_fraction_theta_max 0.932
_diffrn_measurement_device_type  'Stoe IPDS'
_diffrn_measurement_method       φ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0354
_diffrn_reflns_av_sigmaI/netI    0.0441
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            15829
_diffrn_reflns_theta_full        24.06
_diffrn_reflns_theta_max         24.06
_diffrn_reflns_theta_min         1.95
_diffrn_standards_decay_%        negligible
_diffrn_standards_interval_time  'every frame'
_diffrn_standards_number         200
_exptl_absorpt_coefficient_mu    0.440
_exptl_absorpt_correction_T_max  0.885
_exptl_absorpt_correction_T_min  0.613
_exptl_absorpt_correction_type   numerical
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.233
_exptl_crystal_description       needle
_exptl_crystal_F_000             1009.9
_exptl_crystal_size_max          0.83
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.75
_refine_diff_density_min         -0.35
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.0781
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     546
_refine_ls_number_reflns         5921
_refine_ls_number_restraints     0
_refine_ls_R_factor_gt           0.0318
_refine_ls_shift/su_max          0.079
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
; 
 Robust-resistant weighting scheme (Prince E, 1982): 
 w=y[1-(\DF/6σ(Fo²)]²' where y=1/\SArTr(x) with 3 coefficients 
 Ar(2.22, -0.542, 1.84) for the Chebyshev polynomial ArTr(x) where x 
 was Fc/Fc(max). 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0355
_reflns_limit_h_max              11
_reflns_limit_h_min              -11
_reflns_limit_k_max              12
_reflns_limit_k_min              -12
_reflns_limit_l_max              28
_reflns_limit_l_min              0
_reflns_number_gt                6160
_reflns_number_total             7558
_reflns_observed_criterion       >2.00\s(I)
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja990199j_3.cif
_cod_data_source_block           4Ph
_cod_depositor_comments
;
Adding closing parentheses to _atom_site_aniso_U_12 values.
Adding _atom_site_type_symbol label and values.

 Antanas Vaitkus
 2013-04-03
-------------------------------------------------------------------------------
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'triclinic ' changed to 'triclinic'
according to the built-in table from CIF Core dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P -1 '
_cod_original_formula_sum        ' C54 H80 Ru1 P2 SI2 '
_cod_database_code               4116442
loop_
_symmetry_equiv_pos_as_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_occupancy
_atom_site_thermal_displace_type
Ru1 Ru 0.64367(2) 0.458084(18) 0.232474(9) 0.0147 1.0000 Uani
P1 P 0.65923(7) 0.42262(6) 0.32714(3) 0.0150 1.0000 Uani
P2 P 0.51151(7) 0.26440(6) 0.17538(3) 0.0168 1.0000 Uani
Si1 Si 0.54930(8) 0.63999(7) 0.20768(3) 0.0223 1.0000 Uani
Si2 Si 0.85998(8) 0.55981(7) 0.21022(3) 0.0260 1.0000 Uani
C1 C 0.7123(4) 0.7610(3) 0.20790(14) 0.0340 1.0000 Uani
C2 C 0.8181(3) 0.7017(3) 0.18030(14) 0.0352 1.0000 Uani
C11 C 0.4533(3) 0.7254(3) 0.25589(13) 0.0305 1.0000 Uani
C12 C 0.4351(4) 0.6159(3) 0.13712(15) 0.0465 1.0000 Uani
C21 C 0.9369(4) 0.4649(3) 0.15709(17) 0.0468 1.0000 Uani
C22 C 1.0125(4) 0.6273(4) 0.27002(17) 0.0508 1.0000 Uani
C111 C 0.7879(3) 0.5575(2) 0.37691(11) 0.0189 1.0000 Uani
C112 C 0.7362(3) 0.6821(3) 0.38445(12) 0.0254 1.0000 Uani
C113 C 0.8544(3) 0.7935(3) 0.41496(13) 0.0310 1.0000 Uani
C114 C 0.9191(3) 0.7705(3) 0.47117(13) 0.0309 1.0000 Uani
C115 C 0.9724(3) 0.6478(3) 0.46397(13) 0.0340 1.0000 Uani
C116 C 0.8535(3) 0.5352(3) 0.43390(13) 0.0293 1.0000 Uani
C121 C 0.4938(3) 0.3948(2) 0.35522(11) 0.0201 1.0000 Uani
C122 C 0.5098(3) 0.3761(3) 0.41598(13) 0.0348 1.0000 Uani
C123 C 0.3662(4) 0.3405(4) 0.43146(15) 0.0418 1.0000 Uani
C124 C 0.2800(3) 0.4386(3) 0.42293(13) 0.0339 1.0000 Uani
C125 C 0.2647(3) 0.4617(3) 0.36330(13) 0.0289 1.0000 Uani
C126 C 0.4060(3) 0.4945(3) 0.34654(12) 0.0251 1.0000 Uani
C131 C 0.7347(3) 0.2855(2) 0.34440(11) 0.0176 1.0000 Uani
C132 C 0.6432(3) 0.1566(2) 0.31502(12) 0.0243 1.0000 Uani
C133 C 0.7049(3) 0.0483(3) 0.33396(14) 0.0297 1.0000 Uani
C134 C 0.8550(3) 0.0576(3) 0.32491(13) 0.0296 1.0000 Uani
C135 C 0.9457(3) 0.1850(3) 0.35403(12) 0.0244 1.0000 Uani
C136 C 0.8845(3) 0.2928(2) 0.33367(12) 0.0221 1.0000 Uani
C211 C 0.3687(3) 0.1732(2) 0.20133(11) 0.0199 1.0000 Uani
C212 C 0.2710(3) 0.2380(3) 0.22120(12) 0.0268 1.0000 Uani
C213 C 0.1594(3) 0.1740(3) 0.23995(13) 0.0320 1.0000 Uani
C214 C 0.1450(3) 0.0464(3) 0.24067(14) 0.0336 1.0000 Uani
C215 C 0.2421(3) -0.0175(3) 0.22296(14) 0.0338 1.0000 Uani
C216 C 0.3531(3) 0.0450(3) 0.20305(13) 0.0260 1.0000 Uani
C221 C 0.5988(3) 0.1409(2) 0.14658(11) 0.0207 1.0000 Uani
C222 C 0.5256(3) 0.0426(3) 0.10302(13) 0.0287 1.0000 Uani
C223 C 0.5906(3) -0.0487(3) 0.07957(13) 0.0315 1.0000 Uani
C224 C 0.7312(3) -0.0425(3) 0.09956(13) 0.0320 1.0000 Uani
C225 C 0.8055(3) 0.0548(3) 0.14239(13) 0.0298 1.0000 Uani
C226 C 0.7398(3) 0.1454(3) 0.16577(12) 0.0238 1.0000 Uani
C231 C 0.4173(3) 0.2890(2) 0.10817(11) 0.0214 1.0000 Uani
C232 C 0.2727(3) 0.2738(3) 0.09339(13) 0.0298 1.0000 Uani
C233 C 0.2116(3) 0.2985(3) 0.04247(15) 0.0398 1.0000 Uani
C234 C 0.2938(4) 0.3359(3) 0.00586(14) 0.0386 1.0000 Uani
C235 C 0.4378(4) 0.3488(3) 0.01937(13) 0.0349 1.0000 Uani
C236 C 0.4978(3) 0.3263(3) 0.07042(12) 0.0273 1.0000 Uani
C101 C 0.8376(4) 0.0918(4) -0.01799(17) 0.0525 1.0000 Uani
C102 C 0.8964(4) 0.1069(5) -0.06466(19) 0.0687 1.0000 Uani
C103 C 0.9150(5) 0.2228(6) -0.08102(18) 0.0767 1.0000 Uani
C104 C 0.8774(4) 0.3243(5) -0.0514(2) 0.0655 1.0000 Uani
C105 C 0.8186(4) 0.3083(4) -0.00657(19) 0.0568 1.0000 Uani
C106 C 0.7987(4) 0.1930(4) 0.01015(16) 0.0482 1.0000 Uani
C201 C 0.3903(7) -0.1567(8) 0.4590(4) 0.1282 1.0000 Uani
C202 C 0.399(1) -0.1529(6) 0.4059(3) 0.1245 1.0000 Uani
C203 C 0.3332(9) -0.0903(7) 0.3766(3) 0.1173 1.0000 Uani
C204 C 0.2455(6) -0.0349(7) 0.3918(3) 0.0947 1.0000 Uani
C205 C 0.2223(5) -0.0226(5) 0.4401(3) 0.0826 1.0000 Uani
C206 C 0.2936(9) -0.0777(9) 0.4816(2) 0.1388 1.0000 Uani
Hb1 H 0.489(3) 0.493(3) 0.2289(14) 0.036(4) 1.0000 Uiso
Hb2 H 0.790(3) 0.403(3) 0.2363(14) 0.036(4) 1.0000 Uiso
H1 H 0.653(3) 0.482(3) 0.1691(14) 0.036(4) 1.0000 Uiso
H2 H 0.711(3) 0.587(3) 0.2655(14) 0.036(4) 1.0000 Uiso
H11 H 0.7555 0.7999 0.2457 0.0403 1.0000 Uiso
H12 H 0.6859 0.8244 0.1880 0.0403 1.0000 Uiso
H21 H 0.9033 0.7640 0.1859 0.0441 1.0000 Uiso
H22 H 0.7806 0.6743 0.1411 0.0441 1.0000 Uiso
H111 H 0.3681 0.6694 0.2578 0.0385 1.0000 Uiso
H112 H 0.5108 0.7527 0.2923 0.0385 1.0000 Uiso
H113 H 0.4303 0.7980 0.2418 0.0385 1.0000 Uiso
H121 H 0.3506 0.5552 0.1353 0.0509 1.0000 Uiso
H122 H 0.4120 0.6952 0.1312 0.0509 1.0000 Uiso
H123 H 0.4837 0.5858 0.1092 0.0509 1.0000 Uiso
H211 H 0.9598 0.3923 0.1705 0.0593 1.0000 Uiso
H212 H 1.0204 0.5172 0.1512 0.0593 1.0000 Uiso
H213 H 0.8702 0.4387 0.1226 0.0593 1.0000 Uiso
H221 H 1.0397 0.5603 0.2872 0.0541 1.0000 Uiso
H222 H 1.0903 0.6694 0.2564 0.0541 1.0000 Uiso
H223 H 0.9866 0.6872 0.2970 0.0541 1.0000 Uiso
H1111 H 0.8630 0.5633 0.3569 0.0223 1.0000 Uiso
H1121 H 0.6633 0.6747 0.4054 0.0301 1.0000 Uiso
H1122 H 0.7005 0.6980 0.3483 0.0301 1.0000 Uiso
H1131 H 0.8172 0.8691 0.4204 0.0352 1.0000 Uiso
H1132 H 0.9250 0.8048 0.3929 0.0352 1.0000 Uiso
H1141 H 0.9964 0.8397 0.4884 0.0345 1.0000 Uiso
H1142 H 0.8504 0.7650 0.4940 0.0345 1.0000 Uiso
H1151 H 1.0097 0.6326 0.5000 0.0378 1.0000 Uiso
H1152 H 1.0443 0.6548 0.4423 0.0378 1.0000 Uiso
H1161 H 0.7831 0.5249 0.4563 0.0330 1.0000 Uiso
H1162 H 0.8903 0.4593 0.4290 0.0330 1.0000 Uiso
H1211 H 0.4457 0.3141 0.3329 0.0234 1.0000 Uiso
H1221 H 0.5616 0.4536 0.4403 0.0440 1.0000 Uiso
H1222 H 0.5602 0.3097 0.4207 0.0440 1.0000 Uiso
H1231 H 0.3793 0.3323 0.4699 0.0534 1.0000 Uiso
H1232 H 0.3168 0.2605 0.4085 0.0534 1.0000 Uiso
H1241 H 0.3252 0.5166 0.4482 0.0403 1.0000 Uiso
H1242 H 0.1888 0.4099 0.4304 0.0403 1.0000 Uiso
H1251 H 0.2174 0.5303 0.3603 0.0347 1.0000 Uiso
H1252 H 0.2101 0.3862 0.3385 0.0347 1.0000 Uiso
H1261 H 0.4563 0.5749 0.3688 0.0316 1.0000 Uiso
H1262 H 0.3904 0.5007 0.3080 0.0316 1.0000 Uiso
H1311 H 0.7380 0.2922 0.3837 0.0211 1.0000 Uiso
H1321 H 0.5512 0.1510 0.3236 0.0302 1.0000 Uiso
H1322 H 0.6361 0.1488 0.2755 0.0302 1.0000 Uiso
H1331 H 0.7051 0.0525 0.3730 0.0338 1.0000 Uiso
H1332 H 0.6483 -0.0308 0.3133 0.0338 1.0000 Uiso
H1341 H 0.8924 -0.0085 0.3394 0.0377 1.0000 Uiso
H1342 H 0.8540 0.0467 0.2855 0.0377 1.0000 Uiso
H1351 H 0.9511 0.1939 0.3935 0.0312 1.0000 Uiso
H1352 H 1.0382 0.1903 0.3461 0.0312 1.0000 Uiso
H1361 H 0.9423 0.3728 0.3534 0.0267 1.0000 Uiso
H1362 H 0.8825 0.2861 0.2945 0.0267 1.0000 Uiso
H2121 H 0.2816 0.3272 0.2219 0.0320 1.0000 Uiso
H2131 H 0.0920 0.2193 0.2524 0.0361 1.0000 Uiso
H2141 H 0.0673 0.0024 0.2535 0.0390 1.0000 Uiso
H2151 H 0.2332 -0.1058 0.2242 0.0415 1.0000 Uiso
H2161 H 0.4195 -0.0009 0.1905 0.0306 1.0000 Uiso
H2221 H 0.4282 0.0382 0.0890 0.0332 1.0000 Uiso
H2231 H 0.5387 -0.1154 0.0496 0.0360 1.0000 Uiso
H2241 H 0.7768 -0.1057 0.0836 0.0394 1.0000 Uiso
H2251 H 0.9036 0.0594 0.1560 0.0385 1.0000 Uiso
H2261 H 0.7924 0.2125 0.1957 0.0285 1.0000 Uiso
H2321 H 0.2143 0.2455 0.1182 0.0346 1.0000 Uiso
H2331 H 0.1120 0.2898 0.0332 0.0449 1.0000 Uiso
H2341 H 0.2512 0.3535 -0.0292 0.0402 1.0000 Uiso
H2351 H 0.4950 0.3722 -0.0065 0.0372 1.0000 Uiso
H2361 H 0.5976 0.3373 0.0799 0.0334 1.0000 Uiso
H1011 H 0.8251 0.0117 -0.0059 0.0613 1.0000 Uiso
H1021 H 0.9236 0.0365 -0.0855 0.0697 1.0000 Uiso
H1031 H 0.9544 0.2337 -0.1132 0.0725 1.0000 Uiso
H1041 H 0.8921 0.4052 -0.0623 0.0771 1.0000 Uiso
H1051 H 0.7899 0.3777 0.0136 0.0700 1.0000 Uiso
H1061 H 0.7574 0.1848 0.0422 0.0597 1.0000 Uiso
H2011 H 0.4402 -0.2054 0.4817 0.1402 1.0000 Uiso
H2021 H 0.4592 -0.2015 0.3908 0.1649 1.0000 Uiso
H2031 H 0.3523 -0.0876 0.3405 0.1424 1.0000 Uiso
H2041 H 0.1899 0.0008 0.3658 0.1170 1.0000 Uiso
H2051 H 0.1563 0.0249 0.4517 0.0937 1.0000 Uiso
H2061 H 0.2849 -0.0679 0.5202 0.1144 1.0000 Uiso
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
'C   ' 0.0020 0.0020 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 International_Tables_Vol_IV_Table_2.2B
'H   ' 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7997
0.0030 International_Tables_Vol_IV_Table_2.2B
'Si  ' 0.0720 0.0710 6.2915 2.4386 3.0353 32.3337 1.9891 0.6785 1.5410 81.6937
1.1407 International_Tables_Vol_IV_Table_2.2B
'P   ' 0.0900 0.0950 6.4345 1.9067 4.1791 27.1570 1.7800 0.5260 1.4908 68.1645
1.1149 International_Tables_Vol_IV_Table_2.2B
'Ru  ' -1.4200 0.8360 19.2674 0.8085 12.9182 8.4347 4.8634 24.7997 1.5676
94.2928 5.3787 International_Tables_Vol_IV_Table_2.2B
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
P1 Ru1 P2 105.06(2) yes
P1 Ru1 Si1 118.75(2) yes
P2 Ru1 Si1 111.19(2) yes
P1 Ru1 Si2 115.62(3) yes
P2 Ru1 Si2 119.81(3) yes
Si1 Ru1 Si2 86.33(3) yes
P1 Ru1 Hb1 93.8(12) no
P2 Ru1 Hb1 82.4(11) no
Si1 Ru1 Hb1 46.9(11) no
Si2 Ru1 Hb1 133.2(11) no
P1 Ru1 Hb2 83.4(12) no
P2 Ru1 Hb2 91.3(11) no
Si1 Ru1 Hb2 140.5(11) no
Si2 Ru1 Hb2 54.1(11) no
Hb1 Ru1 Hb2 172.3(15) no
P1 Ru1 H1 173.2(11) no
P2 Ru1 H1 77.3(11) no
Si1 Ru1 H1 65.3(11) no
Si2 Ru1 H1 58.3(11) no
Hb1 Ru1 H1 92.9(16) no
P1 Ru1 H2 78.2(13) no
P2 Ru1 H2 172.6(12) no
Si1 Ru1 H2 61.7(13) no
Si2 Ru1 H2 63.2(12) no
Hb1 Ru1 H2 90.8(17) no
Hb2 Ru1 H1 90.2(16) no
Hb2 Ru1 H2 95.6(17) no
H1 Ru1 H2 100.3(17) no
Ru1 P1 C111 110.16(8) yes
Ru1 P1 C121 118.41(9) yes
C111 P1 C121 107.97(12) yes
Ru1 P1 C131 117.26(8) yes
C111 P1 C131 100.38(11) yes
C121 P1 C131 100.77(11) yes
Ru1 P2 C211 118.36(9) yes
Ru1 P2 C221 120.98(9) yes
C211 P2 C221 102.89(12) yes
Ru1 P2 C231 111.95(8) yes
C211 P2 C231 101.74(12) yes
C221 P2 C231 97.45(12) yes
Ru1 Si1 C1 103.1(1) yes
Ru1 Si1 C11 119.9(1) yes
C1 Si1 C11 104.71(14) yes
Ru1 Si1 C12 117.2(1) yes
C1 Si1 C12 106.57(16) yes
C11 Si1 C12 104.12(15) yes
Ru1 Si1 H1 41.6(10) no
C1 Si1 H1 143.2(10) no
C11 Si1 H1 90.9(10) no
C12 Si1 H1 101.4(11) no
Ru1 Si2 C2 105.4(1) yes
Ru1 Si2 C21 117.69(11) yes
C2 Si2 C21 106.70(15) yes
Ru1 Si2 C22 117.10(11) yes
C2 Si2 C22 105.15(17) yes
C21 Si2 C22 103.80(18) yes
Si1 C1 C2 112.3(2) yes
Si2 C2 C1 112.3(2) yes
P1 C111 C112 113.80(18) yes
P1 C111 C116 118.73(18) yes
C112 C111 C116 109.4(2) yes
C111 C112 C113 111.4(2) yes
C112 C113 C114 110.9(2) yes
C113 C114 C115 110.0(2) yes
C114 C115 C116 110.9(2) yes
C111 C116 C115 110.6(2) yes
P1 C121 C122 116.38(19) yes
P1 C121 C126 113.11(18) yes
C122 C121 C126 109.6(2) yes
C121 C122 C123 110.8(3) yes
C122 C123 C124 111.8(3) yes
C123 C124 C125 111.0(2) yes
C124 C125 C126 112.0(2) yes
C121 C126 C125 112.3(2) yes
P1 C131 C132 113.62(18) yes
P1 C131 C136 112.99(17) yes
C132 C131 C136 109.6(2) yes
C131 C132 C133 111.2(2) yes
C132 C133 C134 111.3(2) yes
C133 C134 C135 110.8(2) yes
C134 C135 C136 110.6(2) yes
C131 C136 C135 110.4(2) yes
P2 C211 C212 117.8(2) yes
P2 C211 C216 124.0(2) yes
C212 C211 C216 118.1(2) yes
C211 C212 C213 120.5(3) yes
C212 C213 C214 120.3(3) yes
C213 C214 C215 119.8(3) yes
C214 C215 C216 120.4(3) yes
C211 C216 C215 120.7(3) yes
P2 C221 C222 120.5(2) yes
P2 C221 C226 121.4(2) yes
C222 C221 C226 118.0(2) yes
C221 C222 C223 121.3(3) yes
C222 C223 C224 119.6(3) yes
C223 C224 C225 119.8(3) yes
C224 C225 C226 120.3(3) yes
C221 C226 C225 120.9(3) yes
P2 C231 C232 124.6(2) yes
P2 C231 C236 117.2(2) yes
C232 C231 C236 118.2(3) yes
C231 C232 C233 120.4(3) yes
C232 C233 C234 120.2(3) yes
C233 C234 C235 120.1(3) yes
C234 C235 C236 119.3(3) yes
C231 C236 C235 121.7(3) yes
C102 C101 C106 118.6(4) yes
C101 C102 C103 119.9(4) yes
C102 C103 C104 120.6(4) yes
C103 C104 C105 119.1(4) yes
C104 C105 C106 121.1(4) yes
C101 C106 C105 120.8(4) yes
C202 C201 C206 114.3(5) yes
C201 C202 C203 123.7(7) yes
C202 C203 C204 123.6(8) yes
C203 C204 C205 123.7(7) yes
C204 C205 C206 121.8(5) yes
C201 C206 C205 112.4(5) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Ru1 P1 2.4219(7) yes
Ru1 P2 2.3777(7) yes
Ru1 Si1 2.4623(7) yes
Ru1 Si2 2.4214(7) yes
Ru1 HB1 1.64(3) no
Ru1 Hb2 1.66(3) no
Ru1 H1 1.65(3) no
Ru1 H2 1.49(3) no
P1 C111 1.886(3) yes
P1 C121 1.878(3) yes
P1 C131 1.867(2) yes
P2 C211 1.845(3) yes
P2 C221 1.843(3) yes
P2 C231 1.853(3) yes
Si1 C1 1.894(3) yes
Si1 C11 1.883(3) yes
Si1 C12 1.872(4) yes
Si1 H1 1.80(3) no
Si2 C2 1.901(3) yes
Si2 C21 1.891(3) yes
Si2 C22 1.882(4) yes
C1 C2 1.526(4) yes
C111 C112 1.534(4) yes
C111 C116 1.529(4) yes
C112 C113 1.528(4) yes
C113 C114 1.513(5) yes
C114 C115 1.521(4) yes
C115 C116 1.537(4) yes
C121 C122 1.538(4) yes
C121 C126 1.530(4) yes
C122 C123 1.534(4) yes
C123 C124 1.505(5) yes
C124 C125 1.526(5) yes
C125 C126 1.523(4) yes
C131 C132 1.530(4) yes
C131 C136 1.541(4) yes
C132 C133 1.528(4) yes
C133 C134 1.528(4) yes
C134 C135 1.513(4) yes
C135 C136 1.533(4) yes
C211 C212 1.406(4) yes
C211 C216 1.390(4) yes
C212 C213 1.386(4) yes
C213 C214 1.380(5) yes
C214 C215 1.375(4) yes
C215 C216 1.391(4) yes
C221 C222 1.395(4) yes
C221 C226 1.389(4) yes
C222 C223 1.386(4) yes
C223 C224 1.385(5) yes
C224 C225 1.381(4) yes
C225 C226 1.384(4) yes
C231 C232 1.392(4) yes
C231 C236 1.388(4) yes
C232 C233 1.394(5) yes
C233 C234 1.377(5) yes
C234 C235 1.387(5) yes
C235 C236 1.384(4) yes
C101 C102 1.397(6) yes
C101 C106 1.363(6) yes
C102 C103 1.380(8) yes
C103 C104 1.374(8) yes
C104 C105 1.358(6) yes
C105 C106 1.378(6) yes
C201 C202 1.339(11) yes
C201 C206 1.516(12) yes
C202 C203 1.258(9) yes
C203 C204 1.220(9) yes
C204 C205 1.247(9) yes
C205 C206 1.423(11) yes
