#------------------------------------------------------------------------------
#$Date: 2016-03-21 07:49:12 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178583 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/94/4069473.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_4069473
loop_
_publ_author_name
'Takaoka, Ayumi'
'Mendiratta, Arjun'
'Peters, Jonas C.'
_publ_contact_author             'Jonas C. Peters'
_publ_contact_author_email       jcpeters@mit.edu
_publ_section_title
;
 E-H Bond Activation Reactions (E = H, C, Si, Ge) at Ruthenium:
 Terminal Phosphides, Silylenes, and Germylenes
;
_journal_issue                   13
_journal_name_full               Organometallics
_journal_page_first              3744
_journal_paper_doi               10.1021/om900216u
_journal_volume                  28
_journal_year                    2009
_chemical_formula_sum            'C72 H59 P3 Ru Si2'
_chemical_formula_weight         1174.35
_chemical_name_common            '[SiP3]Ru(H)(eta2-H2SiPh2)'
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 102.2450(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   20.6899(9)
_cell_length_b                   16.7881(7)
_cell_length_c                   16.9178(7)
_cell_measurement_reflns_used    9689
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.81
_cell_measurement_theta_min      2.43
_cell_volume                     5742.6(4)
_computing_cell_refinement       'SAINT 7.46A (Bruker-AXS, 2008)'
_computing_data_collection       'APEX2 3.0 (Bruker-AXS, 2008)'
_computing_data_reduction        'SAINT 7.46A (Bruker-AXS, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.3
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker Smart APEX CCD'
_diffrn_measurement_method       'phi and omega scans'
_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  0.0479
_diffrn_reflns_av_sigmaI/netI    0.0250
_diffrn_reflns_limit_h_max       29
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            157964
_diffrn_reflns_theta_full        30.51
_diffrn_reflns_theta_max         30.51
_diffrn_reflns_theta_min         1.01
_exptl_absorpt_coefficient_mu    0.443
_exptl_absorpt_correction_T_max  0.9366
_exptl_absorpt_correction_T_min  0.8428
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2008)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.358
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             2432
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.15
_refine_diff_density_max         1.084
_refine_diff_density_min         -0.321
_refine_diff_density_rms         0.077
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.000
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     707
_refine_ls_number_reflns         17495
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.000
_refine_ls_R_factor_all          0.0410
_refine_ls_R_factor_gt           0.0316
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0406P)²+5.7993P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0791
_refine_ls_wR_factor_ref         0.0866
_reflns_number_gt                14933
_reflns_number_total             17495
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om900216u_si_002.cif
_cod_data_source_block           08083
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

Some obvious sintax errors have been fixed miguel

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      'P2(1)/c  '
_cod_database_code               4069473
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
Ru Ru 0.273909(6) 0.977115(7) 0.233727(7) 0.01085(3) Uani 1 1 d .
Si1 Si 0.20346(2) 0.86141(2) 0.22062(3) 0.01375(8) Uani 1 1 d .
Si2 Si 0.36126(2) 1.07659(3) 0.28570(3) 0.01417(8) Uani 1 1 d .
P1 P 0.225440(19) 0.98862(2) 0.34799(2) 0.01290(7) Uani 1 1 d .
P2 P 0.353884(19) 0.87122(2) 0.25597(2) 0.01271(7) Uani 1 1 d .
P3 P 0.212489(18) 0.99015(2) 0.10411(2) 0.01153(7) Uani 1 1 d .
C1 C 0.17133(8) 0.83987(9) 0.31517(9) 0.0159(3) Uani 1 1 d .
C2 C 0.13367(8) 0.77310(10) 0.32815(10) 0.0205(3) Uani 1 1 d .
H2 H 0.1244 0.7325 0.2882 0.025 Uiso 1 1 calc R
C3 C 0.10993(9) 0.76587(11) 0.39877(11) 0.0236(3) Uani 1 1 d .
H3 H 0.0840 0.7209 0.4064 0.028 Uiso 1 1 calc R
C4 C 0.12400(10) 0.82420(12) 0.45807(11) 0.0265(4) Uani 1 1 d .
H4 H 0.1079 0.8189 0.5064 0.032 Uiso 1 1 calc R
C5 C 0.16159(9) 0.89046(11) 0.44698(10) 0.0233(3) Uani 1 1 d .
H5 H 0.1715 0.9301 0.4878 0.028 Uiso 1 1 calc R
C6 C 0.18474(8) 0.89840(9) 0.37538(9) 0.0161(3) Uani 1 1 d .
C7 C 0.24929(8) 0.76922(9) 0.19952(9) 0.0166(3) Uani 1 1 d .
C8 C 0.21995(9) 0.69710(10) 0.16809(11) 0.0234(3) Uani 1 1 d .
H8 H 0.1732 0.6919 0.1571 0.028 Uiso 1 1 calc R
C9 C 0.25830(10) 0.63351(10) 0.15295(11) 0.0266(4) Uani 1 1 d .
H9 H 0.2377 0.5855 0.1310 0.032 Uiso 1 1 calc R
C10 C 0.32664(10) 0.63976(10) 0.16978(11) 0.0262(4) Uani 1 1 d .
H10 H 0.3528 0.5962 0.1590 0.031 Uiso 1 1 calc R
C11 C 0.35692(9) 0.70985(10) 0.20252(11) 0.0225(3) Uani 1 1 d .
H11 H 0.4038 0.7138 0.2153 0.027 Uiso 1 1 calc R
C12 C 0.31831(8) 0.77442(9) 0.21662(9) 0.0160(3) Uani 1 1 d .
C13 C 0.12903(7) 0.87241(9) 0.13440(9) 0.0151(3) Uani 1 1 d .
C14 C 0.07163(8) 0.82527(10) 0.11765(10) 0.0205(3) Uani 1 1 d .
H14 H 0.0666 0.7831 0.1533 0.025 Uiso 1 1 calc R
C15 C 0.02211(8) 0.83946(10) 0.04971(10) 0.0210(3) Uani 1 1 d .
H15 H -0.0163 0.8069 0.0392 0.025 Uiso 1 1 calc R
C16 C 0.02854(8) 0.90121(10) -0.00324(10) 0.0192(3) Uani 1 1 d .
H16 H -0.0054 0.9106 -0.0498 0.023 Uiso 1 1 calc R
C17 C 0.08473(8) 0.94904(10) 0.01232(10) 0.0173(3) Uani 1 1 d .
H17 H 0.0893 0.9914 -0.0234 0.021 Uiso 1 1 calc R
C18 C 0.13447(7) 0.93447(9) 0.08079(9) 0.0140(3) Uani 1 1 d .
C19 C 0.15353(8) 1.05622(9) 0.32723(9) 0.0155(3) Uani 1 1 d .
C20 C 0.08902(8) 1.02690(10) 0.30132(12) 0.0224(3) Uani 1 1 d .
H20 H 0.0817 0.9710 0.2979 0.027 Uiso 1 1 calc R
C21 C 0.03548(9) 1.07897(12) 0.28050(13) 0.0288(4) Uani 1 1 d .
H21 H -0.0079 1.0584 0.2626 0.035 Uiso 1 1 calc R
C22 C 0.04556(9) 1.16080(11) 0.28590(12) 0.0259(4) Uani 1 1 d .
H22 H 0.0091 1.1962 0.2724 0.031 Uiso 1 1 calc R
C23 C 0.10927(9) 1.19047(10) 0.31120(11) 0.0215(3) Uani 1 1 d .
H23 H 0.1163 1.2464 0.3147 0.026 Uiso 1 1 calc R
C24 C 0.16287(8) 1.13876(9) 0.33150(10) 0.0174(3) Uani 1 1 d .
H24 H 0.2062 1.1598 0.3484 0.021 Uiso 1 1 calc R
C25 C 0.27036(8) 1.02476(9) 0.44751(9) 0.0153(3) Uani 1 1 d .
C26 C 0.24232(9) 1.07487(11) 0.49736(10) 0.0238(3) Uani 1 1 d .
H26 H 0.1977 1.0919 0.4804 0.029 Uiso 1 1 calc R
C27 C 0.27970(11) 1.09992(12) 0.57182(11) 0.0299(4) Uani 1 1 d .
H27 H 0.2604 1.1344 0.6049 0.036 Uiso 1 1 calc R
C28 C 0.34456(10) 1.07506(11) 0.59800(10) 0.0267(4) Uani 1 1 d .
H28 H 0.3698 1.0927 0.6485 0.032 Uiso 1 1 calc R
C29 C 0.37223(9) 1.02416(10) 0.54978(10) 0.0220(3) Uani 1 1 d .
H29 H 0.4165 1.0062 0.5677 0.026 Uiso 1 1 calc R
C30 C 0.33546(8) 0.99925(10) 0.47513(9) 0.0171(3) Uani 1 1 d .
H30 H 0.3550 0.9644 0.4426 0.021 Uiso 1 1 calc R
C31 C 0.39154(8) 0.84693(9) 0.36158(9) 0.0161(3) Uani 1 1 d .
C32 C 0.44973(8) 0.88364(10) 0.40260(10) 0.0197(3) Uani 1 1 d .
H32 H 0.4725 0.9193 0.3744 0.024 Uiso 1 1 calc R
C33 C 0.47475(9) 0.86835(11) 0.48453(10) 0.0241(3) Uani 1 1 d .
H33 H 0.5145 0.8932 0.5117 0.029 Uiso 1 1 calc R
C34 C 0.44146(10) 0.81677(12) 0.52629(11) 0.0279(4) Uani 1 1 d .
H34 H 0.4586 0.8061 0.5819 0.033 Uiso 1 1 calc R
C35 C 0.38332(10) 0.78095(11) 0.48687(11) 0.0269(4) Uani 1 1 d .
H35 H 0.3604 0.7461 0.5157 0.032 Uiso 1 1 calc R
C36 C 0.35826(9) 0.79581(10) 0.40485(10) 0.0207(3) Uani 1 1 d .
H36 H 0.3183 0.7710 0.3782 0.025 Uiso 1 1 calc R
C37 C 0.42639(7) 0.87447(9) 0.20888(9) 0.0151(3) Uani 1 1 d .
C38 C 0.41888(8) 0.91252(10) 0.13450(10) 0.0198(3) Uani 1 1 d .
H38 H 0.3791 0.9406 0.1132 0.024 Uiso 1 1 calc R
C39 C 0.46888(9) 0.91004(11) 0.09061(11) 0.0237(3) Uani 1 1 d .
H39 H 0.4630 0.9363 0.0398 0.028 Uiso 1 1 calc R
C40 C 0.52696(8) 0.86944(11) 0.12104(11) 0.0231(3) Uani 1 1 d .
H40 H 0.5610 0.8676 0.0912 0.028 Uiso 1 1 calc R
C41 C 0.53543(8) 0.83122(11) 0.19546(11) 0.0230(3) Uani 1 1 d .
H41 H 0.5755 0.8036 0.2166 0.028 Uiso 1 1 calc R
C42 C 0.48539(8) 0.83322(10) 0.23925(10) 0.0209(3) Uani 1 1 d .
H42 H 0.4913 0.8066 0.2898 0.025 Uiso 1 1 calc R
C43 C 0.24954(7) 0.96161(9) 0.01836(9) 0.0137(3) Uani 1 1 d .
C44 C 0.22612(8) 0.89604(10) -0.03045(10) 0.0189(3) Uani 1 1 d .
H44 H 0.1907 0.8652 -0.0191 0.023 Uiso 1 1 calc R
C45 C 0.25422(9) 0.87563(11) -0.09549(11) 0.0240(3) Uani 1 1 d .
H45 H 0.2375 0.8312 -0.1284 0.029 Uiso 1 1 calc R
C46 C 0.30626(9) 0.91934(11) -0.11279(10) 0.0235(3) Uani 1 1 d .
H46 H 0.3247 0.9056 -0.1578 0.028 Uiso 1 1 calc R
C47 C 0.33126(8) 0.98338(10) -0.06378(10) 0.0198(3) Uani 1 1 d .
H47 H 0.3673 1.0133 -0.0750 0.024 Uiso 1 1 calc R
C48 C 0.30364(8) 1.00389(9) 0.00177(9) 0.0165(3) Uani 1 1 d .
H48 H 0.3217 1.0471 0.0357 0.020 Uiso 1 1 calc R
C49 C 0.18262(7) 1.09247(9) 0.07673(9) 0.0137(3) Uani 1 1 d .
C50 C 0.20020(9) 1.13794(10) 0.01591(10) 0.0206(3) Uani 1 1 d .
H50 H 0.2268 1.1150 -0.0175 0.025 Uiso 1 1 calc R
C51 C 0.17924(9) 1.21695(10) 0.00313(11) 0.0247(3) Uani 1 1 d .
H51 H 0.1928 1.2477 -0.0376 0.030 Uiso 1 1 calc R
C52 C 0.13885(8) 1.25056(10) 0.04951(10) 0.0205(3) Uani 1 1 d .
H52 H 0.1247 1.3043 0.0409 0.025 Uiso 1 1 calc R
C53 C 0.11907(8) 1.20524(10) 0.10879(10) 0.0185(3) Uani 1 1 d .
H53 H 0.0905 1.2277 0.1400 0.022 Uiso 1 1 calc R
C54 C 0.14091(8) 1.12713(9) 0.12262(9) 0.0169(3) Uani 1 1 d .
H54 H 0.1274 1.0968 0.1637 0.020 Uiso 1 1 calc R
C55 C 0.42293(8) 1.10287(10) 0.22038(10) 0.0205(3) Uani 1 1 d .
C56 C 0.48626(9) 1.06925(11) 0.23722(12) 0.0270(4) Uani 1 1 d .
H56 H 0.4988 1.0356 0.2831 0.032 Uiso 1 1 calc R
C57 C 0.53155(10) 1.08383(13) 0.18827(14) 0.0342(4) Uani 1 1 d .
H57 H 0.5736 1.0585 0.1998 0.041 Uiso 1 1 calc R
C58 C 0.51527(11) 1.13493(14) 0.12320(13) 0.0348(5) Uani 1 1 d .
H58 H 0.5464 1.1459 0.0907 0.042 Uiso 1 1 calc R
C59 C 0.45351(11) 1.17021(13) 0.10541(12) 0.0326(4) Uani 1 1 d .
H59 H 0.4422 1.2056 0.0608 0.039 Uiso 1 1 calc R
C60 C 0.40742(9) 1.15370(12) 0.15338(10) 0.0246(3) Uani 1 1 d .
H60 H 0.3648 1.1775 0.1401 0.030 Uiso 1 1 calc R
C61 C 0.32732(7) 1.17634(9) 0.30955(9) 0.0155(3) Uani 1 1 d .
C62 C 0.34387(8) 1.20894(10) 0.38790(10) 0.0183(3) Uani 1 1 d .
H62 H 0.3725 1.1802 0.4296 0.022 Uiso 1 1 calc R
C63 C 0.31908(8) 1.28250(10) 0.40550(10) 0.0216(3) Uani 1 1 d .
H63 H 0.3307 1.3033 0.4589 0.026 Uiso 1 1 calc R
C64 C 0.27737(9) 1.32559(10) 0.34517(11) 0.0221(3) Uani 1 1 d .
H64 H 0.2611 1.3761 0.3570 0.027 Uiso 1 1 calc R
C65 C 0.25960(9) 1.29441(10) 0.26756(10) 0.0207(3) Uani 1 1 d .
H65 H 0.2308 1.3234 0.2263 0.025 Uiso 1 1 calc R
C66 C 0.28412(8) 1.22059(10) 0.25026(10) 0.0183(3) Uani 1 1 d .
H66 H 0.2713 1.1996 0.1971 0.022 Uiso 1 1 calc R
C77 C 0.13262(11) 1.46373(13) 0.30507(14) 0.0345(4) Uani 1 1 d .
H77 H 0.1575 1.4816 0.3557 0.041 Uiso 1 1 calc R
C76 C 0.07941(12) 1.41356(13) 0.30193(15) 0.0389(5) Uani 1 1 d .
H76 H 0.0675 1.3969 0.3506 0.047 Uiso 1 1 calc R
C75 C 0.04340(11) 1.38747(13) 0.22815(17) 0.0409(5) Uani 1 1 d .
H75 H 0.0068 1.3528 0.2261 0.049 Uiso 1 1 calc R
C78 C 0.14950(12) 1.48777(15) 0.23444(15) 0.0405(5) Uani 1 1 d .
H78 H 0.1860 1.5226 0.2365 0.049 Uiso 1 1 calc R
C74 C 0.06071(13) 1.41195(16) 0.15739(16) 0.0460(6) Uani 1 1 d .
H74 H 0.0358 1.3942 0.1067 0.055 Uiso 1 1 calc R
C73 C 0.11363(14) 1.46159(18) 0.16015(16) 0.0483(6) Uani 1 1 d .
H73 H 0.1257 1.4780 0.1115 0.058 Uiso 1 1 calc R
H1 H 0.4050(11) 1.0537(14) 0.3604(14) 0.029(6) Uiso 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'
Si Si 0.0817 0.0704 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
P3 Ru P1 121.792(14)
P3 Ru P2 116.266(14)
P1 Ru P2 109.231(14)
P3 Ru Si1 77.756(14)
P1 Ru Si1 77.772(14)
P2 Ru Si1 78.527(14)
P3 Ru Si2 119.182(14)
P1 Ru Si2 93.359(14)
P2 Ru Si2 90.963(14)
Si1 Ru Si2 162.935(15)
C7 Si1 C13 107.06(7)
C7 Si1 C1 106.48(7)
C13 Si1 C1 107.20(7)
C7 Si1 Ru 111.09(5)
C13 Si1 Ru 111.69(5)
C1 Si1 Ru 112.97(5)
C61 Si2 C55 104.05(7)
C61 Si2 Ru 113.32(5)
C55 Si2 Ru 118.47(5)
C61 Si2 H1 104.0(9)
C55 Si2 H1 101.4(9)
Ru Si2 H1 113.9(9)
C6 P1 C19 99.25(7)
C6 P1 C25 102.11(7)
C19 P1 C25 101.61(7)
C6 P1 Ru 115.75(5)
C19 P1 Ru 111.04(5)
C25 P1 Ru 123.61(5)
C31 P2 C37 102.17(7)
C31 P2 C12 102.09(7)
C37 P2 C12 99.72(7)
C31 P2 Ru 116.90(5)
C37 P2 Ru 120.47(5)
C12 P2 Ru 112.67(5)
C18 P3 C43 101.09(7)
C18 P3 C49 100.80(7)
C43 P3 C49 102.53(7)
C18 P3 Ru 116.08(5)
C43 P3 Ru 119.21(5)
C49 P3 Ru 114.49(5)
C6 C1 C2 118.43(14)
C6 C1 Si1 115.45(11)
C2 C1 Si1 126.07(12)
C3 C2 C1 120.76(16)
C3 C2 H2 119.6
C1 C2 H2 119.6
C4 C3 C2 120.09(16)
C4 C3 H3 120.0
C2 C3 H3 120.0
C3 C4 C5 120.25(16)
C3 C4 H4 119.9
C5 C4 H4 119.9
C6 C5 C4 119.73(16)
C6 C5 H5 120.1
C4 C5 H5 120.1
C5 C6 C1 120.74(15)
C5 C6 P1 123.72(13)
C1 C6 P1 115.18(11)
C12 C7 C8 118.14(15)
C12 C7 Si1 116.19(11)
C8 C7 Si1 125.67(13)
C9 C8 C7 120.98(17)
C9 C8 H8 119.5
C7 C8 H8 119.5
C10 C9 C8 120.18(16)
C10 C9 H9 119.9
C8 C9 H9 119.9
C9 C10 C11 119.96(16)
C9 C10 H10 120.0
C11 C10 H10 120.0
C10 C11 C12 119.91(17)
C10 C11 H11 120.0
C12 C11 H11 120.0
C7 C12 C11 120.81(15)
C7 C12 P2 116.14(11)
C11 C12 P2 123.04(13)
C14 C13 C18 117.94(14)
C14 C13 Si1 127.98(12)
C18 C13 Si1 114.05(11)
C15 C14 C13 120.94(15)
C15 C14 H14 119.5
C13 C14 H14 119.5
C14 C15 C16 120.32(15)
C14 C15 H15 119.8
C16 C15 H15 119.8
C17 C16 C15 119.81(15)
C17 C16 H16 120.1
C15 C16 H16 120.1
C16 C17 C18 119.63(15)
C16 C17 H17 120.2
C18 C17 H17 120.2
C17 C18 C13 121.35(14)
C17 C18 P3 123.26(12)
C13 C18 P3 115.30(11)
C24 C19 C20 118.40(15)
C24 C19 P1 120.18(12)
C20 C19 P1 121.27(12)
C21 C20 C19 120.69(16)
C21 C20 H20 119.7
C19 C20 H20 119.7
C22 C21 C20 120.16(17)
C22 C21 H21 119.9
C20 C21 H21 119.9
C23 C22 C21 119.61(16)
C23 C22 H22 120.2
C21 C22 H22 120.2
C22 C23 C24 120.42(16)
C22 C23 H23 119.8
C24 C23 H23 119.8
C23 C24 C19 120.71(15)
C23 C24 H24 119.6
C19 C24 H24 119.6
C30 C25 C26 118.42(15)
C30 C25 P1 117.92(11)
C26 C25 P1 123.65(13)
C25 C26 C27 120.22(17)
C25 C26 H26 119.9
C27 C26 H26 119.9
C28 C27 C26 120.77(17)
C28 C27 H27 119.6
C26 C27 H27 119.6
C29 C28 C27 119.38(16)
C29 C28 H28 120.3
C27 C28 H28 120.3
C28 C29 C30 120.27(17)
C28 C29 H29 119.9
C30 C29 H29 119.9
C29 C30 C25 120.93(15)
C29 C30 H30 119.5
C25 C30 H30 119.5
C32 C31 C36 118.54(15)
C32 C31 P2 121.84(12)
C36 C31 P2 119.36(12)
C31 C32 C33 120.68(16)
C31 C32 H32 119.7
C33 C32 H32 119.7
C34 C33 C32 119.99(17)
C34 C33 H33 120.0
C32 C33 H33 120.0
C35 C34 C33 120.00(16)
C35 C34 H34 120.0
C33 C34 H34 120.0
C34 C35 C36 120.19(17)
C34 C35 H35 119.9
C36 C35 H35 119.9
C35 C36 C31 120.58(17)
C35 C36 H36 119.7
C31 C36 H36 119.7
C38 C37 C42 118.68(14)
C38 C37 P2 117.39(12)
C42 C37 P2 123.51(12)
C37 C38 C39 120.97(15)
C37 C38 H38 119.5
C39 C38 H38 119.5
C40 C39 C38 120.01(16)
C40 C39 H39 120.0
C38 C39 H39 120.0
C39 C40 C41 119.83(15)
C39 C40 H40 120.1
C41 C40 H40 120.1
C40 C41 C42 120.28(16)
C40 C41 H41 119.9
C42 C41 H41 119.9
C41 C42 C37 120.23(15)
C41 C42 H42 119.9
C37 C42 H42 119.9
C44 C43 C48 118.10(14)
C44 C43 P3 121.29(12)
C48 C43 P3 120.59(11)
C45 C44 C43 120.64(15)
C45 C44 H44 119.7
C43 C44 H44 119.7
C46 C45 C44 120.70(16)
C46 C45 H45 119.6
C44 C45 H45 119.6
C45 C46 C47 119.47(15)
C45 C46 H46 120.3
C47 C46 H46 120.3
C46 C47 C48 120.15(16)
C46 C47 H47 119.9
C48 C47 H47 119.9
C47 C48 C43 120.87(15)
C47 C48 H48 119.6
C43 C48 H48 119.6
C50 C49 C54 118.03(14)
C50 C49 P3 124.68(12)
C54 C49 P3 117.26(11)
C49 C50 C51 120.94(15)
C49 C50 H50 119.5
C51 C50 H50 119.5
C52 C51 C50 120.31(16)
C52 C51 H51 119.8
C50 C51 H51 119.8
C51 C52 C53 119.52(15)
C51 C52 H52 120.2
C53 C52 H52 120.2
C52 C53 C54 120.24(15)
C52 C53 H53 119.9
C54 C53 H53 119.9
C53 C54 C49 120.91(15)
C53 C54 H54 119.5
C49 C54 H54 119.5
C60 C55 C56 117.03(16)
C60 C55 Si2 122.89(13)
C56 C55 Si2 120.06(14)
C55 C56 C57 121.68(19)
C55 C56 H56 119.2
C57 C56 H56 119.2
C58 C57 C56 120.1(2)
C58 C57 H57 120.0
C56 C57 H57 120.0
C57 C58 C59 119.86(18)
C57 C58 H58 120.1
C59 C58 H58 120.1
C58 C59 C60 119.9(2)
C58 C59 H59 120.0
C60 C59 H59 120.0
C55 C60 C59 121.38(18)
C55 C60 H60 119.3
C59 C60 H60 119.3
C66 C61 C62 117.21(14)
C66 C61 Si2 121.61(12)
C62 C61 Si2 121.18(12)
C63 C62 C61 121.25(15)
C63 C62 H62 119.4
C61 C62 H62 119.4
C62 C63 C64 120.21(15)
C62 C63 H63 119.9
C64 C63 H63 119.9
C65 C64 C63 119.75(16)
C65 C64 H64 120.1
C63 C64 H64 120.1
C64 C65 C66 119.91(16)
C64 C65 H65 120.0
C66 C65 H65 120.0
C65 C66 C61 121.66(15)
C65 C66 H66 119.2
C61 C66 H66 119.2
C78 C77 C76 119.6(2)
C78 C77 H77 120.2
C76 C77 H77 120.2
C77 C76 C75 120.1(2)
C77 C76 H76 119.9
C75 C76 H76 119.9
C76 C75 C74 119.9(2)
C76 C75 H75 120.0
C74 C75 H75 120.0
C77 C78 C73 120.6(2)
C77 C78 H78 119.7
C73 C78 H78 119.7
C73 C74 C75 120.2(2)
C73 C74 H74 119.9
C75 C74 H74 119.9
C74 C73 C78 119.6(2)
C74 C73 H73 120.2
C78 C73 H73 120.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ru P3 2.2999(4)
Ru P1 2.3669(4)
Ru P2 2.4033(4)
Ru Si1 2.4103(4)
Ru Si2 2.4808(4)
Si1 C7 1.8882(16)
Si1 C13 1.8922(16)
Si1 C1 1.8928(16)
Si2 C61 1.8922(16)
Si2 C55 1.9083(17)
Si2 H1 1.44(2)
P1 C6 1.8394(16)
P1 C19 1.8448(16)
P1 C25 1.8446(16)
P2 C31 1.8372(16)
P2 C37 1.8425(15)
P2 C12 1.8488(16)
P3 C18 1.8344(15)
P3 C43 1.8421(15)
P3 C49 1.8509(15)
C1 C6 1.400(2)
C1 C2 1.409(2)
C2 C3 1.390(2)
C2 H2 0.9500
C3 C4 1.388(3)
C3 H3 0.9500
C4 C5 1.392(2)
C4 H4 0.9500
C5 C6 1.400(2)
C5 H5 0.9500
C7 C12 1.398(2)
C7 C8 1.407(2)
C8 C9 1.386(3)
C8 H8 0.9500
C9 C10 1.386(3)
C9 H9 0.9500
C10 C11 1.392(2)
C10 H10 0.9500
C11 C12 1.397(2)
C11 H11 0.9500
C13 C14 1.405(2)
C13 C18 1.401(2)
C14 C15 1.389(2)
C14 H14 0.9500
C15 C16 1.395(2)
C15 H15 0.9500
C16 C17 1.391(2)
C16 H16 0.9500
C17 C18 1.398(2)
C17 H17 0.9500
C19 C24 1.399(2)
C19 C20 1.403(2)
C20 C21 1.396(2)
C20 H20 0.9500
C21 C22 1.390(3)
C21 H21 0.9500
C22 C23 1.389(3)
C22 H22 0.9500
C23 C24 1.393(2)
C23 H23 0.9500
C24 H24 0.9500
C25 C30 1.396(2)
C25 C26 1.401(2)
C26 C27 1.396(3)
C26 H26 0.9500
C27 C28 1.385(3)
C27 H27 0.9500
C28 C29 1.386(3)
C28 H28 0.9500
C29 C30 1.393(2)
C29 H29 0.9500
C30 H30 0.9500
C31 C32 1.399(2)
C31 C36 1.400(2)
C32 C33 1.397(2)
C32 H32 0.9500
C33 C34 1.389(3)
C33 H33 0.9500
C34 C35 1.383(3)
C34 H34 0.9500
C35 C36 1.397(2)
C35 H35 0.9500
C36 H36 0.9500
C37 C38 1.390(2)
C37 C42 1.403(2)
C38 C39 1.396(2)
C38 H38 0.9500
C39 C40 1.382(2)
C39 H39 0.9500
C40 C41 1.391(3)
C40 H40 0.9500
C41 C42 1.395(2)
C41 H41 0.9500
C42 H42 0.9500
C43 C44 1.400(2)
C43 C48 1.403(2)
C44 C45 1.392(2)
C44 H44 0.9500
C45 C46 1.385(3)
C45 H45 0.9500
C46 C47 1.389(2)
C46 H46 0.9500
C47 C48 1.394(2)
C47 H47 0.9500
C48 H48 0.9500
C49 C50 1.390(2)
C49 C54 1.404(2)
C50 C51 1.398(2)
C50 H50 0.9500
C51 C52 1.382(2)
C51 H51 0.9500
C52 C53 1.388(2)
C52 H52 0.9500
C53 C54 1.390(2)
C53 H53 0.9500
C54 H54 0.9500
C55 C60 1.401(3)
C55 C56 1.399(3)
C56 C57 1.397(3)
C56 H56 0.9500
C57 C58 1.380(3)
C57 H57 0.9500
C58 C59 1.382(3)
C58 H58 0.9500
C59 C60 1.405(2)
C59 H59 0.9500
C60 H60 0.9500
C61 C66 1.406(2)
C61 C62 1.407(2)
C62 C63 1.393(2)
C62 H62 0.9500
C63 C64 1.392(3)
C63 H63 0.9500
C64 C65 1.389(2)
C64 H64 0.9500
C65 C66 1.393(2)
C65 H65 0.9500
C66 H66 0.9500
C77 C78 1.375(3)
C77 C76 1.378(3)
C77 H77 0.9500
C76 C75 1.382(4)
C76 H76 0.9500
C75 C74 1.383(4)
C75 H75 0.9500
C78 C73 1.389(4)
C78 H78 0.9500
C74 C73 1.369(4)
C74 H74 0.9500
C73 H73 0.9500
