#------------------------------------------------------------------------------
#$Date: 2017-03-02 19:20:33 +0200 (Thu, 02 Mar 2017) $
#$Revision: 192782 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/06/7040659.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_7040659
loop_
_publ_author_name
'Peganova, Tat'yana A.'
'Sinopalnikova, Iana S.'
'Peregudov, Alexander S.'
'Fedyanin, Ivan V.'
'Demonceau, Albert'
'Ustynyuk, Nikolai A.'
'Kalsin, Alexander M.'
_publ_contact_author_email       octy@xrlab.ineos.ac.ru
_publ_contact_author_name        'Fedyanin, Ivan V.'
_publ_section_title
;
 The half-sandwich 18- and 16-electron arene ruthenium iminophosphonamide
 complexes.
;
_journal_issue                   42
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              17030
_journal_page_last               17041
_journal_paper_doi               10.1039/c6dt03202h
_journal_volume                  45
_journal_year                    2016
_chemical_formula_moiety         'C30 H42 Cl N2 P Ru'
_chemical_formula_sum            'C30 H42 Cl N2 P Ru'
_chemical_formula_weight         598.14
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           'Modified SHELXL output'
_audit_update_record
;
2016-04-22 deposited with the CCDC.
2016-09-16 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 113.639(7)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.890(3)
_cell_length_b                   36.718(9)
_cell_length_c                   8.509(2)
_cell_measurement_reflns_used    5461
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.1
_cell_measurement_theta_min      2.87
_cell_volume                     2830.7(13)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008b)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008b)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2015)'
_computing_structure_solution    'SHELXD (Sheldrick, 2010)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_type            'Bruker APEX II CCD area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker SMART APEX II diffractometer'
_diffrn_measurement_method       'ο scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0456
_diffrn_reflns_av_unetI/netI     0.0499
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       51
_diffrn_reflns_limit_k_min       -46
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            26013
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.999
_diffrn_reflns_theta_min         2.219
_exptl_absorpt_coefficient_mu    0.726
_exptl_absorpt_correction_T_max  0.760
_exptl_absorpt_correction_T_min  0.662
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2008a)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.404
_exptl_crystal_description       prism
_exptl_crystal_F_000             1248
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.180
_refine_diff_density_max         0.761
_refine_diff_density_min         -0.664
_refine_diff_density_rms         0.094
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     326
_refine_ls_number_reflns         8183
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.040
_refine_ls_R_factor_all          0.0579
_refine_ls_R_factor_gt           0.0385
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0340P)²+1.8000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0774
_refine_ls_wR_factor_ref         0.0835
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6453
_reflns_number_total             8183
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6dt03202h2.cif
_cod_data_source_block           tol_et_cl
_cod_depositor_comments
;Adding full bibliography for 7040659--7040664.cif.

The following automatic conversions were performed:
data name '_publ_contact_name' replaced with
'_publ_contact_author_name' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_publ_contact_email' replaced with '_publ_contact_author_email'
as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

Automatic conversion script
Id: cif_correct_tags 4998 2017-03-02 13:24:31Z antanas 
;
_cod_original_cell_volume        2830.4(13)
_cod_database_code               7040659
#BEGIN Tags that were not found in dictionaries:
_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   0.812
_shelx_estimated_absorpt_t_max   0.880
_shelxl_version_number           2014-3
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Ru1 Ru 0.59348(2) 0.10288(2) 0.76539(2) 0.01158(5) Uani 1 1 d . .
Cl1 Cl 0.60895(6) 0.09095(2) 0.49131(7) 0.01607(12) Uani 1 1 d . .
P1 P 0.40916(7) 0.16128(2) 0.58615(7) 0.01279(12) Uani 1 1 d . .
N1 N 0.3699(2) 0.12124(5) 0.6303(2) 0.0136(4) Uani 1 1 d . .
N2 N 0.5828(2) 0.16051(5) 0.7097(3) 0.0149(4) Uani 1 1 d . .
C1 C 0.5407(3) 0.05748(7) 0.8999(3) 0.0162(5) Uani 1 1 d . .
C2 C 0.5552(3) 0.09094(7) 0.9941(3) 0.0164(5) Uani 1 1 d . .
C3 C 0.6868(3) 0.11192(6) 1.0433(3) 0.0162(5) Uani 1 1 d . .
C4 C 0.8037(3) 0.10033(7) 0.9935(3) 0.0164(5) Uani 1 1 d . .
C5 C 0.7882(3) 0.06770(7) 0.8989(3) 0.0167(5) Uani 1 1 d . .
C6 C 0.6545(3) 0.04634(6) 0.8486(3) 0.0160(5) Uani 1 1 d . .
C7 C 0.4003(3) 0.03554(7) 0.8551(3) 0.0231(5) Uani 1 1 d . .
H7A H 0.3841 0.0307 0.9595 0.035 Uiso 1 1 calc R U
H7B H 0.4095 0.0124 0.8029 0.035 Uiso 1 1 calc R U
H7C H 0.3166 0.0493 0.7737 0.035 Uiso 1 1 calc R U
C8 C 0.4271(3) 0.10320(8) 1.0351(3) 0.0234(5) Uani 1 1 d . .
H8A H 0.4248 0.0888 1.1310 0.035 Uiso 1 1 calc R U
H8B H 0.3346 0.0997 0.9342 0.035 Uiso 1 1 calc R U
H8C H 0.4390 0.1290 1.0668 0.035 Uiso 1 1 calc R U
C9 C 0.7052(3) 0.14709(7) 1.1440(3) 0.0254(6) Uani 1 1 d . .
H9A H 0.8080 0.1494 1.2264 0.038 Uiso 1 1 calc R U
H9B H 0.6402 0.1467 1.2058 0.038 Uiso 1 1 calc R U
H9C H 0.6793 0.1678 1.0649 0.038 Uiso 1 1 calc R U
C10 C 0.9398(3) 0.12376(7) 1.0399(4) 0.0249(6) Uani 1 1 d . .
H10A H 1.0092 0.1182 1.1572 0.037 Uiso 1 1 calc R U
H10B H 0.9118 0.1495 1.0323 0.037 Uiso 1 1 calc R U
H10C H 0.9867 0.1188 0.9602 0.037 Uiso 1 1 calc R U
C11 C 0.9098(3) 0.05427(8) 0.8485(4) 0.0260(6) Uani 1 1 d . .
H11A H 0.9339 0.0290 0.8861 0.039 Uiso 1 1 calc R U
H11B H 0.9976 0.0695 0.9031 0.039 Uiso 1 1 calc R U
H11C H 0.8767 0.0556 0.7235 0.039 Uiso 1 1 calc R U
C12 C 0.6370(3) 0.01316(7) 0.7375(3) 0.0235(5) Uani 1 1 d . .
H12A H 0.6939 -0.0071 0.8083 0.035 Uiso 1 1 calc R U
H12B H 0.6733 0.0186 0.6485 0.035 Uiso 1 1 calc R U
H12C H 0.5325 0.0064 0.6834 0.035 Uiso 1 1 calc R U
C13 C 0.2390(2) 0.10152(6) 0.5415(3) 0.0132(4) Uani 1 1 d . .
C14 C 0.1067(3) 0.11094(7) 0.5550(3) 0.0172(5) Uani 1 1 d . .
H14A H 0.1031 0.1322 0.6167 0.021 Uiso 1 1 calc R U
C15 C -0.0193(3) 0.08964(7) 0.4797(3) 0.0183(5) Uani 1 1 d . .
H15A H -0.1080 0.0969 0.4891 0.022 Uiso 1 1 calc R U
C16 C -0.0180(3) 0.05783(7) 0.3905(3) 0.0168(5) Uani 1 1 d . .
C17 C 0.1128(3) 0.04920(7) 0.3736(3) 0.0186(5) Uani 1 1 d . .
H17A H 0.1157 0.0281 0.3103 0.022 Uiso 1 1 calc R U
C18 C 0.2393(3) 0.07054(7) 0.4465(3) 0.0174(5) Uani 1 1 d . .
H18A H 0.3263 0.0640 0.4315 0.021 Uiso 1 1 calc R U
C19 C -0.1494(3) 0.03311(7) 0.3218(3) 0.0221(5) Uani 1 1 d . .
H19A H -0.1639 0.0249 0.2066 0.033 Uiso 1 1 calc R U
H19B H -0.2373 0.0463 0.3163 0.033 Uiso 1 1 calc R U
H19C H -0.1329 0.0120 0.3976 0.033 Uiso 1 1 calc R U
C20 C 0.6866(3) 0.18660(6) 0.7060(3) 0.0146(4) Uani 1 1 d . .
C21 C 0.6750(3) 0.22322(7) 0.7449(3) 0.0202(5) Uani 1 1 d . .
H21A H 0.5990 0.2305 0.7798 0.024 Uiso 1 1 calc R U
C22 C 0.7733(3) 0.24919(7) 0.7332(3) 0.0226(5) Uani 1 1 d . .
H22A H 0.7615 0.2739 0.7578 0.027 Uiso 1 1 calc R U
C23 C 0.8880(3) 0.23974(7) 0.6866(3) 0.0215(5) Uani 1 1 d . .
C24 C 0.9025(3) 0.20309(7) 0.6546(4) 0.0233(6) Uani 1 1 d . .
H24A H 0.9820 0.1958 0.6259 0.028 Uiso 1 1 calc R U
C25 C 0.8041(3) 0.17675(7) 0.6633(3) 0.0203(5) Uani 1 1 d . .
H25A H 0.8171 0.1520 0.6401 0.024 Uiso 1 1 calc R U
C26 C 0.9927(3) 0.26822(8) 0.6711(4) 0.0304(6) Uani 1 1 d . .
H26A H 1.0278 0.2837 0.7736 0.046 Uiso 1 1 calc R U
H26B H 0.9410 0.2832 0.5694 0.046 Uiso 1 1 calc R U
H26C H 1.0770 0.2562 0.6604 0.046 Uiso 1 1 calc R U
C27 C 0.3051(3) 0.19724(7) 0.6339(3) 0.0167(5) Uani 1 1 d . .
H27A H 0.3380 0.2211 0.6079 0.020 Uiso 1 1 calc R U
H27B H 0.1992 0.1944 0.5589 0.020 Uiso 1 1 calc R U
C28 C 0.3241(3) 0.19687(7) 0.8216(3) 0.0199(5) Uani 1 1 d . .
H28A H 0.2637 0.2162 0.8401 0.030 Uiso 1 1 calc R U
H28B H 0.4281 0.2010 0.8963 0.030 Uiso 1 1 calc R U
H28C H 0.2926 0.1732 0.8484 0.030 Uiso 1 1 calc R U
C29 C 0.3644(3) 0.16693(7) 0.3592(3) 0.0191(5) Uani 1 1 d . .
H29A H 0.4051 0.1459 0.3199 0.023 Uiso 1 1 calc R U
H29B H 0.2557 0.1661 0.2973 0.023 Uiso 1 1 calc R U
C30 C 0.4201(3) 0.20171(8) 0.3067(3) 0.0255(6) Uani 1 1 d . .
H30A H 0.3853 0.2025 0.1815 0.038 Uiso 1 1 calc R U
H30B H 0.5283 0.2020 0.3586 0.038 Uiso 1 1 calc R U
H30C H 0.3825 0.2229 0.3464 0.038 Uiso 1 1 calc R U
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'
N N 0.0061 0.0033 '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'
Cl Cl 0.1484 0.1585 '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
N1 Ru1 N2 68.08(7)
N1 Ru1 C2 91.78(8)
N2 Ru1 C2 112.54(8)
N1 Ru1 C3 115.29(8)
N2 Ru1 C3 92.90(8)
C2 Ru1 C3 38.08(9)
N1 Ru1 C6 123.97(8)
N2 Ru1 C6 167.94(8)
C2 Ru1 C6 69.18(9)
C3 Ru1 C6 81.54(9)
N1 Ru1 C1 96.18(8)
N2 Ru1 C1 148.71(8)
C2 Ru1 C1 38.52(9)
C3 Ru1 C1 68.81(9)
C6 Ru1 C1 37.70(9)
N1 Ru1 C4 152.64(8)
N2 Ru1 C4 100.40(8)
C2 Ru1 C4 69.15(9)
C3 Ru1 C4 38.39(9)
C6 Ru1 C4 68.65(9)
C1 Ru1 C4 81.18(9)
N1 Ru1 C5 162.21(8)
N2 Ru1 C5 129.71(9)
C2 Ru1 C5 81.41(9)
C3 Ru1 C5 68.39(9)
C6 Ru1 C5 38.24(9)
C1 Ru1 C5 68.32(9)
C4 Ru1 C5 37.38(9)
N1 Ru1 Cl1 89.45(5)
N2 Ru1 Cl1 89.01(6)
C2 Ru1 Cl1 157.19(7)
C3 Ru1 Cl1 153.99(7)
C6 Ru1 Cl1 91.38(6)
C1 Ru1 Cl1 118.73(7)
C4 Ru1 Cl1 115.84(7)
C5 Ru1 Cl1 90.61(6)
N1 Ru1 P1 34.21(5)
N2 Ru1 P1 34.54(5)
C2 Ru1 P1 109.26(7)
C3 Ru1 P1 111.61(6)
C6 Ru1 P1 157.37(7)
C1 Ru1 P1 128.17(7)
C4 Ru1 P1 133.04(7)
C5 Ru1 P1 163.09(7)
Cl1 Ru1 P1 83.95(2)
N1 P1 N2 97.22(10)
N1 P1 C29 112.09(11)
N2 P1 C29 115.95(11)
N1 P1 C27 113.68(11)
N2 P1 C27 114.63(11)
C29 P1 C27 103.71(11)
N1 P1 Ru1 48.97(7)
N2 P1 Ru1 49.38(7)
C29 P1 Ru1 119.34(8)
C27 P1 Ru1 136.86(8)
C13 N1 P1 127.04(16)
C13 N1 Ru1 130.67(15)
P1 N1 Ru1 96.81(9)
C20 N2 P1 124.44(16)
C20 N2 Ru1 134.10(15)
P1 N2 Ru1 96.07(9)
C6 C1 C2 120.0(2)
C6 C1 C7 121.9(2)
C2 C1 C7 118.1(2)
C6 C1 Ru1 71.07(13)
C2 C1 Ru1 69.63(13)
C7 C1 Ru1 131.02(17)
C3 C2 C1 120.0(2)
C3 C2 C8 121.6(2)
C1 C2 C8 118.4(2)
C3 C2 Ru1 71.74(13)
C1 C2 Ru1 71.85(13)
C8 C2 Ru1 127.62(17)
C2 C3 C4 119.9(2)
C2 C3 C9 120.9(2)
C4 C3 C9 119.1(2)
C2 C3 Ru1 70.18(13)
C4 C3 Ru1 71.30(13)
C9 C3 Ru1 129.82(17)
C5 C4 C3 119.9(2)
C5 C4 C10 120.8(2)
C3 C4 C10 119.3(2)
C5 C4 Ru1 71.78(13)
C3 C4 Ru1 70.31(13)
C10 C4 Ru1 129.25(17)
C4 C5 C6 120.3(2)
C4 C5 C11 121.3(2)
C6 C5 C11 118.4(2)
C4 C5 Ru1 70.84(14)
C6 C5 Ru1 70.19(13)
C11 C5 Ru1 132.12(18)
C1 C6 C5 119.7(2)
C1 C6 C12 121.2(2)
C5 C6 C12 119.0(2)
C1 C6 Ru1 71.23(14)
C5 C6 Ru1 71.57(14)
C12 C6 Ru1 127.79(17)
C1 C7 H7A 109.5
C1 C7 H7B 109.5
H7A C7 H7B 109.5
C1 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C2 C8 H8A 109.5
C2 C8 H8B 109.5
H8A C8 H8B 109.5
C2 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C3 C9 H9A 109.5
C3 C9 H9B 109.5
H9A C9 H9B 109.5
C3 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C4 C10 H10A 109.5
C4 C10 H10B 109.5
H10A C10 H10B 109.5
C4 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C5 C11 H11A 109.5
C5 C11 H11B 109.5
H11A C11 H11B 109.5
C5 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C6 C12 H12A 109.5
C6 C12 H12B 109.5
H12A C12 H12B 109.5
C6 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C18 C13 C14 117.9(2)
C18 C13 N1 121.0(2)
C14 C13 N1 121.0(2)
C15 C14 C13 121.1(2)
C15 C14 H14A 119.5
C13 C14 H14A 119.5
C14 C15 C16 121.3(2)
C14 C15 H15A 119.4
C16 C15 H15A 119.4
C17 C16 C15 117.3(2)
C17 C16 C19 121.2(2)
C15 C16 C19 121.5(2)
C16 C17 C18 122.1(2)
C16 C17 H17A 119.0
C18 C17 H17A 119.0
C17 C18 C13 120.4(2)
C17 C18 H18A 119.8
C13 C18 H18A 119.8
C16 C19 H19A 109.5
C16 C19 H19B 109.5
H19A C19 H19B 109.5
C16 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C25 C20 C21 117.8(2)
C25 C20 N2 121.2(2)
C21 C20 N2 121.0(2)
C22 C21 C20 120.9(2)
C22 C21 H21A 119.5
C20 C21 H21A 119.5
C23 C22 C21 121.5(2)
C23 C22 H22A 119.2
C21 C22 H22A 119.2
C22 C23 C24 117.3(2)
C22 C23 C26 121.2(2)
C24 C23 C26 121.5(2)
C23 C24 C25 122.0(2)
C23 C24 H24A 119.0
C25 C24 H24A 119.0
C24 C25 C20 120.4(2)
C24 C25 H25A 119.8
C20 C25 H25A 119.8
C23 C26 H26A 109.5
C23 C26 H26B 109.5
H26A C26 H26B 109.5
C23 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C28 C27 P1 112.53(17)
C28 C27 H27A 109.1
P1 C27 H27A 109.1
C28 C27 H27B 109.1
P1 C27 H27B 109.1
H27A C27 H27B 107.8
C27 C28 H28A 109.5
C27 C28 H28B 109.5
H28A C28 H28B 109.5
C27 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C30 C29 P1 116.42(18)
C30 C29 H29A 108.2
P1 C29 H29A 108.2
C30 C29 H29B 108.2
P1 C29 H29B 108.2
H29A C29 H29B 107.3
C29 C30 H30A 109.5
C29 C30 H30B 109.5
H30A C30 H30B 109.5
C29 C30 H30C 109.5
H30A C30 H30C 109.5
H30B C30 H30C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ru1 N1 2.151(2)
Ru1 N2 2.161(2)
Ru1 C2 2.171(2)
Ru1 C3 2.191(2)
Ru1 C6 2.198(2)
Ru1 C1 2.201(2)
Ru1 C4 2.205(2)
Ru1 C5 2.217(2)
Ru1 Cl1 2.4372(8)
Ru1 P1 2.8315(8)
P1 N1 1.603(2)
P1 N2 1.615(2)
P1 C29 1.812(2)
P1 C27 1.817(2)
N1 C13 1.409(3)
N2 C20 1.414(3)
C1 C6 1.421(3)
C1 C2 1.442(3)
C1 C7 1.515(3)
C2 C3 1.423(3)
C2 C8 1.511(3)
C3 C4 1.445(3)
C3 C9 1.520(3)
C4 C5 1.417(3)
C4 C10 1.511(3)
C5 C6 1.446(3)
C5 C11 1.512(3)
C6 C12 1.509(3)
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 C18 1.396(3)
C13 C14 1.402(3)
C14 C15 1.391(3)
C14 H14A 0.9500
C15 C16 1.396(3)
C15 H15A 0.9500
C16 C17 1.394(3)
C16 C19 1.498(3)
C17 C18 1.394(3)
C17 H17A 0.9500
C18 H18A 0.9500
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 C25 1.397(3)
C20 C21 1.401(3)
C21 C22 1.393(3)
C21 H21A 0.9500
C22 C23 1.388(4)
C22 H22A 0.9500
C23 C24 1.392(4)
C23 C26 1.514(4)
C24 C25 1.395(3)
C24 H24A 0.9500
C25 H25A 0.9500
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 C28 1.531(3)
C27 H27A 0.9900
C27 H27B 0.9900
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 C30 1.527(4)
C29 H29A 0.9900
C29 H29B 0.9900
C30 H30A 0.9800
C30 H30B 0.9800
C30 H30C 0.9800
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
N2 P1 N1 C13 -167.33(19)
C29 P1 N1 C13 -45.5(2)
C27 P1 N1 C13 71.7(2)
Ru1 P1 N1 C13 -155.9(2)
N2 P1 N1 Ru1 -11.47(10)
C29 P1 N1 Ru1 110.36(11)
C27 P1 N1 Ru1 -132.42(10)
N1 P1 N2 C20 168.56(19)
C29 P1 N2 C20 49.7(2)
C27 P1 N2 C20 -71.2(2)
Ru1 P1 N2 C20 157.2(2)
N1 P1 N2 Ru1 11.40(10)
C29 P1 N2 Ru1 -107.50(11)
C27 P1 N2 Ru1 131.63(10)
C6 C1 C2 C3 -3.2(3)
C7 C1 C2 C3 178.2(2)
Ru1 C1 C2 C3 -55.24(19)
C6 C1 C2 C8 175.7(2)
C7 C1 C2 C8 -3.0(3)
Ru1 C1 C2 C8 123.6(2)
C6 C1 C2 Ru1 52.1(2)
C7 C1 C2 Ru1 -126.5(2)
C1 C2 C3 C4 2.2(3)
C8 C2 C3 C4 -176.6(2)
Ru1 C2 C3 C4 -53.1(2)
C1 C2 C3 C9 -179.4(2)
C8 C2 C3 C9 1.8(3)
Ru1 C2 C3 C9 125.3(2)
C1 C2 C3 Ru1 55.29(19)
C8 C2 C3 Ru1 -123.5(2)
C2 C3 C4 C5 -1.4(3)
C9 C3 C4 C5 -179.8(2)
Ru1 C3 C4 C5 -53.9(2)
C2 C3 C4 C10 177.3(2)
C9 C3 C4 C10 -1.1(3)
Ru1 C3 C4 C10 124.7(2)
C2 C3 C4 Ru1 52.6(2)
C9 C3 C4 Ru1 -125.8(2)
C3 C4 C5 C6 1.4(3)
C10 C4 C5 C6 -177.2(2)
Ru1 C4 C5 C6 -51.8(2)
C3 C4 C5 C11 -178.5(2)
C10 C4 C5 C11 2.9(4)
Ru1 C4 C5 C11 128.3(2)
C3 C4 C5 Ru1 53.24(19)
C10 C4 C5 Ru1 -125.4(2)
C2 C1 C6 C5 3.2(3)
C7 C1 C6 C5 -178.2(2)
Ru1 C1 C6 C5 54.6(2)
C2 C1 C6 C12 -174.8(2)
C7 C1 C6 C12 3.7(4)
Ru1 C1 C6 C12 -123.4(2)
C2 C1 C6 Ru1 -51.43(19)
C7 C1 C6 Ru1 127.1(2)
C4 C5 C6 C1 -2.4(3)
C11 C5 C6 C1 177.5(2)
Ru1 C5 C6 C1 -54.5(2)
C4 C5 C6 C12 175.7(2)
C11 C5 C6 C12 -4.4(3)
Ru1 C5 C6 C12 123.6(2)
C4 C5 C6 Ru1 52.1(2)
C11 C5 C6 Ru1 -128.0(2)
P1 N1 C13 C18 110.9(2)
Ru1 N1 C13 C18 -36.7(3)
P1 N1 C13 C14 -73.4(3)
Ru1 N1 C13 C14 139.01(19)
C18 C13 C14 C15 1.5(3)
N1 C13 C14 C15 -174.4(2)
C13 C14 C15 C16 1.1(4)
C14 C15 C16 C17 -2.8(4)
C14 C15 C16 C19 174.7(2)
C15 C16 C17 C18 2.0(4)
C19 C16 C17 C18 -175.6(2)
C16 C17 C18 C13 0.6(4)
C14 C13 C18 C17 -2.3(3)
N1 C13 C18 C17 173.5(2)
P1 N2 C20 C25 -117.0(2)
Ru1 N2 C20 C25 30.5(3)
P1 N2 C20 C21 62.9(3)
Ru1 N2 C20 C21 -149.6(2)
C25 C20 C21 C22 3.0(4)
N2 C20 C21 C22 -176.9(2)
C20 C21 C22 C23 -1.5(4)
C21 C22 C23 C24 -1.0(4)
C21 C22 C23 C26 178.9(3)
C22 C23 C24 C25 1.9(4)
C26 C23 C24 C25 -178.0(3)
C23 C24 C25 C20 -0.3(4)
C21 C20 C25 C24 -2.2(4)
N2 C20 C25 C24 177.8(2)
N1 P1 C27 C28 56.5(2)
N2 P1 C27 C28 -54.1(2)
C29 P1 C27 C28 178.53(18)
Ru1 P1 C27 C28 2.0(2)
N1 P1 C29 C30 -170.32(18)
N2 P1 C29 C30 -59.9(2)
C27 P1 C29 C30 66.6(2)
Ru1 P1 C29 C30 -116.08(18)
