#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/60/4076085.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_4076085
loop_
_publ_author_name
'Fryzuk, Michael D.'
'Petrella, Michael J.'
'Patrick, Brian O.'
_publ_section_title
;
 Intramolecular C−H and N−H Transfer by Ruthenium(II)
 Amidophosphine Complexes
;
_journal_issue                   22
_journal_name_full               Organometallics
_journal_page_first              5440
_journal_paper_doi               10.1021/om050574i
_journal_volume                  24
_journal_year                    2005
_chemical_formula_moiety         'C32 H43 N2 P Ru Si2 '
_chemical_formula_sum            'C32 H43 N2 P Ru Si2'
_chemical_formula_weight         643.92
_space_group_IT_number           148
_symmetry_cell_setting           trigonal
_symmetry_Int_Tables_number      148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_audit_creation_date             2005-06-13
_audit_creation_method           'by teXsan v1.8'
_audit_update_record
;
?
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            18
_cell_length_a                   42.2752(7)
_cell_length_b                   42.2752(7)
_cell_length_c                   9.0004(3)
_cell_measurement_reflns_used    20063
_cell_measurement_temperature    173.2
_cell_measurement_theta_max      27.88
_cell_measurement_theta_min      3.17
_cell_volume                     13930.4(6)
_computing_cell_refinement       'd*TREK (MSC, 1996-1998)'
_computing_data_collection       'd*TREK (MSC, 1996-1998)'
_computing_data_reduction        'd*TREK (MSC, 1996-1998)'
_computing_publication_material  'teXsan (MSC, 1992-1997)'
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution
;
SIR97 (Altomare, et. al. 1998)
;
_diffrn_ambient_temperature      173.2
_diffrn_detector_area_resol_mean 11.76
_diffrn_measured_fraction_theta_full 0.942
_diffrn_measured_fraction_theta_max 0.942
_diffrn_measurement_device_type  'Rigaku/ADSC CCD'
_diffrn_measurement_method       'area detector'
_diffrn_orient_matrix_UB_11      0.00000
_diffrn_orient_matrix_UB_12      0.00000
_diffrn_orient_matrix_UB_13      0.00000
_diffrn_orient_matrix_UB_21      0.00000
_diffrn_orient_matrix_UB_22      0.00000
_diffrn_orient_matrix_UB_23      0.00000
_diffrn_orient_matrix_UB_31      0.00000
_diffrn_orient_matrix_UB_32      0.00000
_diffrn_orient_matrix_UB_33      0.00000
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.06030
_diffrn_reflns_av_sigmaI/netI    0.100
_diffrn_reflns_limit_h_max       49
_diffrn_reflns_limit_h_min       -51
_diffrn_reflns_limit_k_max       55
_diffrn_reflns_limit_k_min       -51
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            36357
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_full        27.88
_diffrn_reflns_theta_max         27.88
_diffrn_reflns_theta_min         3.17
_diffrn_standards_decay_%        0.00
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.660
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.759
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.382
_exptl_crystal_density_meas      ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             6048.00
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.10
_refine_diff_density_max         1.04
_refine_diff_density_min         -1.44
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   0.875
_refine_ls_goodness_of_fit_ref   0.875
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     391
_refine_ls_number_reflns         6957
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0502
_refine_ls_R_factor_gt           0.028
_refine_ls_shift/su_max          0.0010
_refine_ls_shift/su_mean         0.0010
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     'w = 1/[σ²(Fo²)]'
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_all         0.0759
_refine_ls_wR_factor_ref         0.0759
_reflns_number_gt                4940
_reflns_number_total             6957
_reflns_threshold_expression     I>3.00σ(I)
_cod_data_source_file            om050574isi20050708_045639.cif
_cod_data_source_block           mf428/NPNRuCOD
_cod_depositor_comments
;
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_cell_volume        13930.4(4)
_cod_original_sg_symbol_H-M      'R -3       '
_cod_original_formula_sum        'C32 H43 N2 P Ru Si2 '
_cod_database_code               4076085
loop_
_symmetry_equiv_pos_as_xyz
'   +x,   +y,   +z'
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
'   -y,   +x-y,   +z'
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
'   -x+y,   -x,   +z'
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+z
'   -x,   -y,   -z'
2/3-x,1/3-y,1/3-z
1/3-x,2/3-y,2/3-z
'   +y,   -x+y,   -z'
2/3+y,1/3-x+y,1/3-z
1/3+y,2/3-x+y,2/3-z
'   +x-y,   +x,   -z'
2/3+x-y,1/3+x,1/3-z
1/3+x-y,2/3+x,2/3-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_occupancy
_atom_site_adp_type
_atom_site_calc_flag
Ru(1) 0.819541(5) 0.064512(5) 0.29603(2) 0.01310(5) 1.000 Uani d
P(1) 0.81796(2) 0.05911(1) 0.55084(7) 0.0123(1) 1.000 Uani d
Si(1) 0.87608(2) 0.13743(2) 0.49404(8) 0.0233(2) 1.000 Uani d
Si(2) 0.87666(2) 0.03239(2) 0.62330(8) 0.0212(2) 1.000 Uani d
N(1) 0.86100(5) 0.11622(5) 0.3231(2) 0.0166(5) 1.000 Uani d
N(2) 0.88712(6) 0.03908(6) 0.4363(3) 0.0271(6) 1.000 Uani d
C(1) 0.84732(7) 0.10344(6) 0.6388(3) 0.0188(6) 1.000 Uani d
C(2) 0.83025(7) 0.02801(7) 0.6400(3) 0.0195(6) 1.000 Uani d
C(3) 0.8709(1) 0.17843(9) 0.5205(4) 0.071(1) 1.000 Uani d
C(4) 0.92545(9) 0.1527(1) 0.5181(4) 0.067(1) 1.000 Uani d
C(5) 0.87054(8) -0.01172(8) 0.6925(4) 0.0354(9) 1.000 Uani d
C(6) 0.91155(8) 0.06930(9) 0.7414(4) 0.0385(9) 1.000 Uani d
C(7) 0.88203(6) 0.13920(6) 0.2028(3) 0.0207(6) 1.000 Uani d
C(8) 0.90709(7) 0.13264(7) 0.1272(3) 0.0288(7) 1.000 Uani d
C(9) 0.92682(8) 0.15433(9) 0.0070(4) 0.0438(9) 1.000 Uani d
C(10) 0.9227(1) 0.18354(9) -0.0374(4) 0.050(1) 1.000 Uani d
C(11) 0.89905(9) 0.19103(8) 0.0390(4) 0.0419(9) 1.000 Uani d
C(12) 0.87855(7) 0.16902(7) 0.1570(3) 0.0293(7) 1.000 Uani d
C(13) 0.77234(6) 0.04423(6) 0.6263(3) 0.0161(6) 1.000 Uani d
C(14) 0.75788(7) 0.06726(7) 0.6080(3) 0.0227(7) 1.000 Uani d
C(15) 0.72260(8) 0.05681(8) 0.6558(3) 0.0303(8) 1.000 Uani d
C(16) 0.70124(7) 0.02290(8) 0.7197(3) 0.0329(8) 1.000 Uani d
C(17) 0.71496(7) -0.00024(8) 0.7378(3) 0.0315(7) 1.000 Uani d
C(18) 0.75037(7) 0.01013(7) 0.6922(3) 0.0226(7) 1.000 Uani d
C(19) 0.90719(6) 0.02857(7) 0.3474(3) 0.0212(6) 1.000 Uani d
C(20) 0.92984(7) 0.01683(8) 0.4102(3) 0.0278(7) 1.000 Uani d
C(21) 0.94882(8) 0.00545(8) 0.3196(4) 0.0338(8) 1.000 Uani d
C(22) 0.94638(9) 0.00597(9) 0.1691(4) 0.043(1) 1.000 Uani d
C(23) 0.92481(9) 0.0183(1) 0.1051(4) 0.044(1) 1.000 Uani d
C(24) 0.90546(8) 0.02948(8) 0.1932(3) 0.0326(8) 1.000 Uani d
C(25) 0.82867(7) 0.05941(7) 0.0472(3) 0.0233(7) 1.000 Uani d
C(26) 0.81078(8) 0.07842(7) 0.0542(3) 0.0251(7) 1.000 Uani d
C(27) 0.77044(8) 0.06509(7) 0.0366(3) 0.0285(8) 1.000 Uani d
C(28) 0.74710(7) 0.02902(8) 0.1107(3) 0.0271(7) 1.000 Uani d
C(29) 0.76088(6) 0.02813(7) 0.2650(3) 0.0202(6) 1.000 Uani d
C(30) 0.77739(7) 0.00741(6) 0.3026(3) 0.0191(6) 1.000 Uani d
C(31) 0.80701(7) 0.01012(6) 0.2201(3) 0.0202(6) 1.000 Uani d
C(32) 0.81286(7) 0.01836(7) 0.0547(3) 0.0202(6) 1.000 Uani d
H(1) 0.8321 0.1117 0.6883 0.022 1.000 Uiso c
H(2) 0.8631 0.1010 0.7122 0.022 1.000 Uiso c
H(3) 0.8263 0.0292 0.7467 0.025 1.000 Uiso c
H(4) 0.8129 0.0036 0.6027 0.025 1.000 Uiso c
H(5) 0.8794 0.1884 0.6202 0.104 1.000 Uiso c
H(6) 0.8857 0.1969 0.4460 0.104 1.000 Uiso c
H(7) 0.8453 0.1714 0.5092 0.104 1.000 Uiso c
H(8) 0.9290 0.1315 0.5134 0.071 1.000 Uiso c
H(9) 0.9396 0.1699 0.4388 0.071 1.000 Uiso c
H(10) 0.9338 0.1647 0.6147 0.071 1.000 Uiso c
H(11) 0.8623 -0.0152 0.7960 0.047 1.000 Uiso c
H(12) 0.8522 -0.0317 0.6316 0.047 1.000 Uiso c
H(13) 0.8938 -0.0115 0.6861 0.047 1.000 Uiso c
H(14) 0.9353 0.0708 0.7265 0.050 1.000 Uiso c
H(15) 0.9135 0.0926 0.7138 0.050 1.000 Uiso c
H(16) 0.9044 0.0640 0.8459 0.050 1.000 Uiso c
H(17) 0.9108 0.1125 0.1591 0.032 1.000 Uiso c
H(18) 0.9437 0.1489 -0.0467 0.045 1.000 Uiso c
H(19) 0.9365 0.1986 -0.1223 0.048 1.000 Uiso c
H(20) 0.8965 0.2120 0.0103 0.046 1.000 Uiso c
H(21) 0.8615 0.1745 0.2088 0.032 1.000 Uiso c
H(22) 0.7728 0.0912 0.5609 0.028 1.000 Uiso c
H(23) 0.7130 0.0735 0.6439 0.041 1.000 Uiso c
H(24) 0.6763 0.0154 0.7519 0.040 1.000 Uiso c
H(25) 0.6998 -0.0243 0.7832 0.032 1.000 Uiso c
H(26) 0.7600 -0.0066 0.7065 0.025 1.000 Uiso c
H(27) 0.9322 0.0165 0.5184 0.035 1.000 Uiso c
H(28) 0.9643 -0.0030 0.3651 0.045 1.000 Uiso c
H(29) 0.9598 -0.0025 0.1068 0.054 1.000 Uiso c
H(30) 0.9233 0.0191 -0.0033 0.058 1.000 Uiso c
H(31) 0.8902 0.0382 0.1464 0.042 1.000 Uiso c
H(32) 0.8514 0.0702 0.0334 0.000 1.000 Uiso c
H(33) 0.8238 0.1016 0.0431 0.000 1.000 Uiso c
H(34) 0.7645 0.0626 -0.0699 0.036 1.000 Uiso c
H(35) 0.7651 0.0831 0.0803 0.036 1.000 Uiso c
H(36) 0.7473 0.0098 0.0504 0.033 1.000 Uiso c
H(37) 0.7221 0.0245 0.1181 0.033 1.000 Uiso c
H(38) 0.7481 0.0312 0.3404 0.000 1.000 Uiso c
H(39) 0.7732 -0.0043 0.4045 0.000 1.000 Uiso c
H(40) 0.8185 -0.0023 0.2606 0.000 1.000 Uiso c
H(41) 0.8301 0.0115 0.0141 0.026 1.000 Uiso c
H(42) 0.7897 0.0056 0.0005 0.026 1.000 Uiso c
H(43) 0.8758 0.0452 0.3944 0.000 1.000 Uiso c
loop_
_atom_type_symbol
_atom_type_oxidation_number
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0 576 0.002 0.002
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H 0 774 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
N 0 36 0.004 0.003
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
P 0 18 0.090 0.095
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
Ru 0 18 -1.420 0.836
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
Si 0 36 0.072 0.071
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
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
P(1) Ru(1) N(1) 87.32(6) yes
P(1) Ru(1) C(25) 163.35(7) yes
P(1) Ru(1) C(26) 162.61(7) yes
P(1) Ru(1) C(29) 95.22(7) yes
P(1) Ru(1) C(30) 83.98(7) yes
P(1) Ru(1) C(31) 103.09(7) yes
N(1) Ru(1) C(25) 97.09(9) yes
N(1) Ru(1) C(26) 90.06(9) yes
N(1) Ru(1) C(29) 147.35(9) yes
N(1) Ru(1) C(30) 170.65(9) yes
N(1) Ru(1) C(31) 142.72(9) yes
C(25) Ru(1) C(26) 34.0(1) yes
C(25) Ru(1) C(29) 89.7(1) yes
C(25) Ru(1) C(30) 90.34(9) yes
C(25) Ru(1) C(31) 64.06(9) yes
C(26) Ru(1) C(29) 77.9(1) yes
C(26) Ru(1) C(30) 99.26(9) yes
C(26) Ru(1) C(31) 89.33(9) yes
C(29) Ru(1) C(30) 37.7(1) yes
C(29) Ru(1) C(31) 68.2(1) yes
C(30) Ru(1) C(31) 37.74(9) yes
Ru(1) P(1) C(1) 111.00(8) yes
Ru(1) P(1) C(2) 120.36(8) yes
Ru(1) P(1) C(13) 112.09(8) yes
C(1) P(1) C(2) 104.8(1) yes
C(1) P(1) C(13) 104.5(1) yes
C(2) P(1) C(13) 102.7(1) yes
N(1) Si(1) C(1) 106.9(1) yes
N(1) Si(1) C(3) 114.2(2) yes
N(1) Si(1) C(4) 109.9(1) yes
C(1) Si(1) C(3) 107.0(2) yes
C(1) Si(1) C(4) 111.8(2) yes
C(3) Si(1) C(4) 107.0(2) yes
N(2) Si(2) C(2) 105.2(1) yes
N(2) Si(2) C(5) 112.8(1) yes
N(2) Si(2) C(6) 113.0(1) yes
C(2) Si(2) C(5) 105.0(1) yes
C(2) Si(2) C(6) 112.8(1) yes
C(5) Si(2) C(6) 107.8(1) yes
Ru(1) N(1) Si(1) 124.3(1) yes
Ru(1) N(1) C(7) 123.6(2) yes
Si(1) N(1) C(7) 112.2(2) yes
Si(2) N(2) C(19) 130.9(2) yes
Si(2) N(2) H(43) 113.1 no
C(19) N(2) H(43) 114.7 no
P(1) C(1) Si(1) 109.4(1) yes
P(1) C(1) H(1) 109.5 no
P(1) C(1) H(2) 109.5 no
Si(1) C(1) H(1) 109.5 no
Si(1) C(1) H(2) 109.5 no
H(1) C(1) H(2) 109.5 no
P(1) C(2) Si(2) 123.5(1) yes
P(1) C(2) H(3) 105.9 no
P(1) C(2) H(4) 105.9 no
Si(2) C(2) H(3) 105.9 no
Si(2) C(2) H(4) 105.9 no
H(3) C(2) H(4) 109.5 no
Si(1) C(3) H(5) 109.5 no
Si(1) C(3) H(6) 109.5 no
Si(1) C(3) H(7) 109.5 no
H(5) C(3) H(6) 109.5 no
H(5) C(3) H(7) 109.5 no
H(6) C(3) H(7) 109.5 no
Si(1) C(4) H(8) 109.5 no
Si(1) C(4) H(9) 109.5 no
Si(1) C(4) H(10) 109.5 no
H(8) C(4) H(9) 109.5 no
H(8) C(4) H(10) 109.5 no
H(9) C(4) H(10) 109.5 no
Si(2) C(5) H(11) 109.5 no
Si(2) C(5) H(12) 109.5 no
Si(2) C(5) H(13) 109.5 no
H(11) C(5) H(12) 109.5 no
H(11) C(5) H(13) 109.5 no
H(12) C(5) H(13) 109.5 no
Si(2) C(6) H(14) 109.5 no
Si(2) C(6) H(15) 109.5 no
Si(2) C(6) H(16) 109.5 no
H(14) C(6) H(15) 109.5 no
H(14) C(6) H(16) 109.5 no
H(15) C(6) H(16) 109.5 no
N(1) C(7) C(8) 120.6(2) yes
N(1) C(7) C(12) 121.6(2) yes
C(8) C(7) C(12) 117.7(2) yes
C(7) C(8) C(9) 120.7(3) yes
C(7) C(8) H(17) 119.6 no
C(9) C(8) H(17) 119.7 no
C(8) C(9) C(10) 120.6(3) yes
C(8) C(9) H(18) 119.7 no
C(10) C(9) H(18) 119.7 no
C(9) C(10) C(11) 119.2(3) yes
C(9) C(10) H(19) 120.4 no
C(11) C(10) H(19) 120.4 no
C(10) C(11) C(12) 120.7(3) yes
C(10) C(11) H(20) 119.7 no
C(12) C(11) H(20) 119.7 no
C(7) C(12) C(11) 121.0(3) yes
C(7) C(12) H(21) 119.5 no
C(11) C(12) H(21) 119.5 no
P(1) C(13) C(14) 118.0(2) yes
P(1) C(13) C(18) 123.6(2) yes
C(14) C(13) C(18) 118.3(2) yes
C(13) C(14) C(15) 121.0(2) yes
C(13) C(14) H(22) 119.5 no
C(15) C(14) H(22) 119.5 no
C(14) C(15) C(16) 119.8(3) yes
C(14) C(15) H(23) 120.1 no
C(16) C(15) H(23) 120.1 no
C(15) C(16) C(17) 120.0(2) yes
C(15) C(16) H(24) 120.0 no
C(17) C(16) H(24) 120.0 no
C(16) C(17) C(18) 120.6(3) yes
C(16) C(17) H(25) 119.7 no
C(18) C(17) H(25) 119.7 no
C(13) C(18) C(17) 120.3(2) yes
C(13) C(18) H(26) 119.8 no
C(17) C(18) H(26) 119.8 no
N(2) C(19) C(20) 121.1(2) yes
N(2) C(19) C(24) 121.0(2) yes
C(20) C(19) C(24) 117.9(2) yes
C(19) C(20) C(21) 120.1(3) yes
C(19) C(20) H(27) 119.9 no
C(21) C(20) H(27) 119.9 no
C(20) C(21) C(22) 121.3(3) yes
C(20) C(21) H(28) 119.4 no
C(22) C(21) H(28) 119.4 no
C(21) C(22) C(23) 119.4(3) yes
C(21) C(22) H(29) 120.3 no
C(23) C(22) H(29) 120.3 no
C(22) C(23) C(24) 120.3(3) yes
C(22) C(23) H(30) 119.8 no
C(24) C(23) H(30) 119.8 no
C(19) C(24) C(23) 120.9(3) yes
C(19) C(24) H(31) 119.5 no
C(23) C(24) H(31) 119.5 no
Ru(1) C(25) C(26) 74.3(2) yes
Ru(1) C(25) C(32) 93.7(2) yes
Ru(1) C(25) H(32) 107.1 no
C(26) C(25) C(32) 128.3(3) yes
C(26) C(25) H(32) 120.7 no
C(32) C(25) H(32) 111.0 no
Ru(1) C(26) C(25) 71.7(2) yes
Ru(1) C(26) C(27) 107.2(2) yes
Ru(1) C(26) H(33) 107.7 no
C(25) C(26) C(27) 129.4(2) yes
C(25) C(26) H(33) 116.2 no
C(27) C(26) H(33) 112.1 no
C(26) C(27) C(28) 112.2(2) yes
C(26) C(27) H(34) 110.1 no
C(26) C(27) H(35) 110.1 no
C(28) C(27) H(34) 110.3 no
C(28) C(27) H(35) 107.1 no
H(34) C(27) H(35) 106.8 no
C(27) C(28) C(29) 111.6(2) yes
C(27) C(28) H(36) 106.5 no
C(27) C(28) H(37) 110.0 no
C(29) C(28) H(36) 113.8 no
C(29) C(28) H(37) 109.4 no
H(36) C(28) H(37) 105.3 no
Ru(1) C(29) C(28) 114.6(2) yes
Ru(1) C(29) C(30) 70.4(1) yes
Ru(1) C(29) H(38) 110.4 no
C(28) C(29) C(30) 123.5(2) yes
C(28) C(29) H(38) 114.5 no
C(30) C(29) H(38) 114.9 no
Ru(1) C(30) C(29) 71.8(1) yes
Ru(1) C(30) C(31) 72.1(1) yes
Ru(1) C(30) H(39) 114.4 no
C(29) C(30) C(31) 121.3(2) yes
C(29) C(30) H(39) 120.0 no
C(31) C(30) H(39) 116.6 no
Ru(1) C(31) C(30) 70.1(1) yes
Ru(1) C(31) C(32) 97.9(1) yes
Ru(1) C(31) H(40) 122.6 no
C(30) C(31) C(32) 124.7(2) yes
C(30) C(31) H(40) 115.6 no
C(32) C(31) H(40) 115.8 no
C(25) C(32) C(31) 103.5(2) yes
C(25) C(32) H(41) 107.3 no
C(25) C(32) H(42) 112.8 no
C(31) C(32) H(41) 111.3 no
C(31) C(32) H(42) 113.9 no
H(41) C(32) H(42) 107.9 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Ru(1) P(1) 2.3024(6) yes
Ru(1) N(1) 2.019(2) yes
Ru(1) C(25) 2.300(3) yes
Ru(1) C(26) 2.332(2) yes
Ru(1) C(29) 2.187(2) yes
Ru(1) C(30) 2.169(2) yes
Ru(1) C(31) 2.195(2) yes
P(1) C(1) 1.830(2) yes
P(1) C(2) 1.824(2) yes
P(1) C(13) 1.834(2) yes
Si(1) N(1) 1.734(2) yes
Si(1) C(1) 1.870(3) yes
Si(1) C(3) 1.866(4) yes
Si(1) C(4) 1.864(4) yes
Si(2) N(2) 1.727(2) yes
Si(2) C(2) 1.883(2) yes
Si(2) C(5) 1.856(3) yes
Si(2) C(6) 1.854(3) yes
N(1) C(7) 1.430(3) yes
N(2) C(19) 1.392(3) yes
N(2) H(43) 0.75 no
C(1) H(1) 0.98 no
C(1) H(2) 0.98 no
C(2) H(3) 0.98 no
C(2) H(4) 0.98 no
C(3) H(5) 0.98 no
C(3) H(6) 0.98 no
C(3) H(7) 0.98 no
C(4) H(8) 0.98 no
C(4) H(9) 0.98 no
C(4) H(10) 0.98 no
C(5) H(11) 0.98 no
C(5) H(12) 0.98 no
C(5) H(13) 0.98 no
C(6) H(14) 0.98 no
C(6) H(15) 0.98 no
C(6) H(16) 0.98 no
C(7) C(8) 1.398(4) yes
C(7) C(12) 1.403(4) yes
C(8) C(9) 1.394(4) yes
C(8) H(17) 0.98 no
C(9) C(10) 1.388(5) yes
C(9) H(18) 0.98 no
C(10) C(11) 1.376(5) yes
C(10) H(19) 0.98 no
C(11) C(12) 1.390(4) yes
C(11) H(20) 0.98 no
C(12) H(21) 0.98 no
C(13) C(14) 1.395(3) yes
C(13) C(18) 1.398(3) yes
C(14) C(15) 1.395(4) yes
C(14) H(22) 0.98 no
C(15) C(16) 1.381(4) yes
C(15) H(23) 0.98 no
C(16) C(17) 1.374(4) yes
C(16) H(24) 0.98 no
C(17) C(18) 1.395(4) yes
C(17) H(25) 0.98 no
C(18) H(26) 0.98 no
C(19) C(20) 1.400(4) yes
C(19) C(24) 1.392(4) yes
C(20) C(21) 1.387(4) yes
C(20) H(27) 0.98 no
C(21) C(22) 1.359(5) yes
C(21) H(28) 0.98 no
C(22) C(23) 1.384(5) yes
C(22) H(29) 0.98 no
C(23) C(24) 1.381(4) yes
C(23) H(30) 0.98 no
C(24) H(31) 0.98 no
C(25) C(26) 1.354(4) yes
C(25) C(32) 1.517(4) yes
C(25) H(32) 0.84 no
C(26) C(27) 1.514(4) yes
C(26) H(33) 0.86 no
C(27) C(28) 1.499(4) yes
C(27) H(34) 1.06 no
C(27) H(35) 0.97 no
C(28) C(29) 1.514(4) yes
C(28) H(36) 1.09 no
C(28) H(37) 1.04 no
C(29) C(30) 1.408(4) yes
C(29) H(38) 0.92 no
C(30) C(31) 1.411(4) yes
C(30) H(39) 1.01 no
C(31) C(32) 1.520(4) yes
C(31) H(40) 0.95 no
C(32) H(41) 0.98 no
C(32) H(42) 0.94 no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
C(9) C(32) 3.405(4) 5_665 no
C(17) C(28) 3.599(4) 1_556 no
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_publ_flag
Ru(1) P(1) C(1) Si(1) -10.7(1) no
Ru(1) P(1) C(2) Si(2) 61.2(2) no
Ru(1) P(1) C(13) C(14) -63.7(2) no
Ru(1) P(1) C(13) C(18) 111.9(2) no
Ru(1) N(1) Si(1) C(1) 0.6(2) no
Ru(1) N(1) Si(1) C(3) -117.6(2) no
Ru(1) N(1) Si(1) C(4) 122.1(2) no
Ru(1) N(1) C(7) C(8) -72.0(3) no
Ru(1) N(1) C(7) C(12) 108.3(2) no
Ru(1) C(25) C(26) C(27) -97.6(3) no
Ru(1) C(25) C(32) C(31) -7.4(2) no
Ru(1) C(26) C(25) C(32) 82.2(3) no
Ru(1) C(26) C(27) C(28) -39.8(3) no
Ru(1) C(29) C(28) C(27) -27.5(3) no
Ru(1) C(29) C(30) C(31) -54.7(2) no
Ru(1) C(30) C(29) C(28) 107.1(2) no
Ru(1) C(30) C(31) C(32) -85.9(2) no
Ru(1) C(31) C(30) C(29) 54.6(2) no
Ru(1) C(31) C(32) C(25) 7.8(2) no
P(1) Ru(1) N(1) Si(1) -5.8(1) no
P(1) Ru(1) N(1) C(7) 172.2(2) no
P(1) Ru(1) C(25) C(26) 176.0(2) no
P(1) Ru(1) C(25) C(32) 47.2(3) no
P(1) Ru(1) C(26) C(25) -176.1(2) no
P(1) Ru(1) C(26) C(27) -49.5(3) no
P(1) Ru(1) C(29) C(28) 168.1(2) no
P(1) Ru(1) C(29) C(30) -73.1(1) no
P(1) Ru(1) C(30) C(29) 106.6(1) no
P(1) Ru(1) C(30) C(31) -120.6(1) no
P(1) Ru(1) C(31) C(30) 61.6(1) no
P(1) Ru(1) C(31) C(32) -174.3(1) no
P(1) C(1) Si(1) N(1) 6.8(2) no
P(1) C(1) Si(1) C(3) 129.5(2) no
P(1) C(1) Si(1) C(4) -113.6(2) no
P(1) C(2) Si(2) N(2) -46.8(2) no
P(1) C(2) Si(2) C(5) -166.0(2) no
P(1) C(2) Si(2) C(6) 76.8(2) no
P(1) C(13) C(14) C(15) 176.7(2) no
P(1) C(13) C(18) C(17) -175.6(2) no
Si(1) N(1) Ru(1) C(25) -169.7(1) no
Si(1) N(1) Ru(1) C(26) 157.0(1) no
Si(1) N(1) Ru(1) C(29) 89.7(2) no
Si(1) N(1) Ru(1) C(30) -27.4(6) no
Si(1) N(1) Ru(1) C(31) -114.1(2) no
Si(1) N(1) C(7) C(8) 106.2(2) no
Si(1) N(1) C(7) C(12) -73.4(3) no
Si(1) C(1) P(1) C(2) 120.7(1) no
Si(1) C(1) P(1) C(13) -131.6(1) no
Si(2) N(2) C(19) C(20) -14.9(4) no
Si(2) N(2) C(19) C(24) 165.3(2) no
Si(2) C(2) P(1) C(1) -64.5(2) no
Si(2) C(2) P(1) C(13) -173.4(1) no
N(1) Ru(1) P(1) C(1) 9.2(1) no
N(1) Ru(1) P(1) C(2) -113.6(1) no
N(1) Ru(1) P(1) C(13) 125.6(1) no
N(1) Ru(1) C(25) C(26) -79.5(2) no
N(1) Ru(1) C(25) C(32) 151.8(2) no
N(1) Ru(1) C(26) C(25) 102.7(2) no
N(1) Ru(1) C(26) C(27) -130.7(2) no
N(1) Ru(1) C(29) C(28) 74.9(3) no
N(1) Ru(1) C(29) C(30) -166.3(2) no
N(1) Ru(1) C(30) C(29) 128.2(5) no
N(1) Ru(1) C(30) C(31) -98.9(5) no
N(1) Ru(1) C(31) C(30) 164.6(1) no
N(1) Ru(1) C(31) C(32) -71.2(2) no
N(1) C(7) C(8) C(9) 178.0(3) no
N(1) C(7) C(12) C(11) -179.6(3) no
N(2) C(19) C(20) C(21) 178.1(3) no
N(2) C(19) C(24) C(23) -178.7(3) no
C(1) P(1) Ru(1) C(25) 115.2(3) no
C(1) P(1) Ru(1) C(26) -72.4(2) no
C(1) P(1) Ru(1) C(29) -138.1(1) no
C(1) P(1) Ru(1) C(30) -174.2(1) no
C(1) P(1) Ru(1) C(31) 153.0(1) no
C(1) P(1) C(13) C(14) 56.6(2) no
C(1) P(1) C(13) C(18) -127.8(2) no
C(1) Si(1) N(1) C(7) -177.6(2) no
C(2) P(1) Ru(1) C(25) -7.6(3) no
C(2) P(1) Ru(1) C(26) 164.8(2) no
C(2) P(1) Ru(1) C(29) 99.1(1) no
C(2) P(1) Ru(1) C(30) 63.0(1) no
C(2) P(1) Ru(1) C(31) 30.2(1) no
C(2) P(1) C(13) C(14) 165.7(2) no
C(2) P(1) C(13) C(18) -18.6(2) no
C(2) Si(2) N(2) C(19) -147.6(2) no
C(3) Si(1) N(1) C(7) 64.2(2) no
C(4) Si(1) N(1) C(7) -56.1(2) no
C(5) Si(2) N(2) C(19) -33.6(3) no
C(6) Si(2) N(2) C(19) 88.9(3) no
C(7) N(1) Ru(1) C(25) 8.4(2) no
C(7) N(1) Ru(1) C(26) -25.0(2) no
C(7) N(1) Ru(1) C(29) -92.3(2) no
C(7) N(1) Ru(1) C(30) 150.7(5) no
C(7) N(1) Ru(1) C(31) 64.0(2) no
C(7) C(8) C(9) C(10) 1.8(5) no
C(7) C(12) C(11) C(10) 1.4(5) no
C(8) C(7) C(12) C(11) 0.7(4) no
C(8) C(9) C(10) C(11) 0.3(5) no
C(9) C(8) C(7) C(12) -2.3(4) no
C(9) C(10) C(11) C(12) -1.9(5) no
C(13) P(1) Ru(1) C(25) -128.4(3) no
C(13) P(1) Ru(1) C(26) 44.0(2) no
C(13) P(1) Ru(1) C(29) -21.7(1) no
C(13) P(1) Ru(1) C(30) -57.8(1) no
C(13) P(1) Ru(1) C(31) -90.6(1) no
C(13) C(14) C(15) C(16) -1.4(4) no
C(13) C(18) C(17) C(16) -0.4(4) no
C(14) C(13) C(18) C(17) 0.0(4) no
C(14) C(15) C(16) C(17) 1.0(4) no
C(15) C(14) C(13) C(18) 0.9(4) no
C(15) C(16) C(17) C(18) -0.1(4) no
C(19) C(20) C(21) C(22) 1.0(4) no
C(19) C(24) C(23) C(22) 0.0(5) no
C(20) C(19) C(24) C(23) 1.5(4) no
C(20) C(21) C(22) C(23) 0.6(5) no
C(21) C(20) C(19) C(24) -2.0(4) no
C(21) C(22) C(23) C(24) -1.1(5) no
C(25) Ru(1) C(26) C(27) 126.7(3) no
C(25) Ru(1) C(29) C(28) -27.9(2) no
C(25) Ru(1) C(29) C(30) 90.9(2) no
C(25) Ru(1) C(30) C(29) -89.1(2) no
C(25) Ru(1) C(30) C(31) 43.8(2) no
C(25) Ru(1) C(31) C(30) -129.7(2) no
C(25) Ru(1) C(31) C(32) -5.6(2) no
C(25) C(26) Ru(1) C(29) -107.9(2) no
C(25) C(26) Ru(1) C(30) -76.6(2) no
C(25) C(26) Ru(1) C(31) -40.1(2) no
C(25) C(26) C(27) C(28) 40.4(4) no
C(25) C(32) C(31) C(30) 79.1(3) no
C(26) Ru(1) C(25) C(32) -128.8(2) no
C(26) Ru(1) C(29) C(28) 4.3(2) no
C(26) Ru(1) C(29) C(30) 123.1(2) no
C(26) Ru(1) C(30) C(29) -56.1(2) no
C(26) Ru(1) C(30) C(31) 76.7(2) no
C(26) Ru(1) C(31) C(30) -106.2(2) no
C(26) Ru(1) C(31) C(32) 18.0(2) no
C(26) C(25) Ru(1) C(29) 68.5(2) no
C(26) C(25) Ru(1) C(30) 106.2(2) no
C(26) C(25) Ru(1) C(31) 134.3(2) no
C(26) C(25) C(32) C(31) -80.3(3) no
C(26) C(27) C(28) C(29) 45.5(3) no
C(27) C(26) Ru(1) C(29) 18.7(2) no
C(27) C(26) Ru(1) C(30) 50.0(2) no
C(27) C(26) Ru(1) C(31) 86.6(2) no
C(27) C(26) C(25) C(32) -15.4(5) no
C(27) C(28) C(29) C(30) -109.5(3) no
C(28) C(29) Ru(1) C(30) -118.8(3) no
C(28) C(29) Ru(1) C(31) -89.9(2) no
C(28) C(29) C(30) C(31) 52.4(3) no
C(29) Ru(1) C(25) C(32) -60.3(2) no
C(29) Ru(1) C(30) C(31) 132.8(2) no
C(29) Ru(1) C(31) C(30) -28.9(2) no
C(29) Ru(1) C(31) C(32) 95.3(2) no
C(29) C(30) Ru(1) C(31) -132.8(2) no
C(29) C(30) C(31) C(32) -31.3(4) no
C(30) Ru(1) C(25) C(32) -22.5(2) no
C(30) Ru(1) C(31) C(32) 124.2(2) no
C(30) C(29) Ru(1) C(31) 28.9(2) no
C(31) Ru(1) C(25) C(32) 5.5(1) no
