# Electronic Supplementary Material (ESI) for Green Chemistry.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_guanchao
_database_code_depnum_ccdc_archive 'CCDC 1828207'
_audit_update_record             
;
2018-03-07 deposited with the CCDC.
2018-07-25 downloaded from the CCDC.
;
_audit_creation_date             2017-05-06
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.11.07 svn.r3352 for OlexSys, GUI svn.r5261)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C H O3, C89 H77 N9 O2 P6 Ru2, Cl'
_chemical_formula_sum            'C90 H78 Cl N9 O5 P6 Ru2'
_chemical_formula_weight         1789.02
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru 0.0552 3.2960 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   22.8345(7)
_cell_length_b                   15.0703(5)
_cell_length_c                   27.8444(9)
_cell_angle_alpha                90
_cell_angle_beta                 92.9260(10)
_cell_angle_gamma                90
_cell_volume                     9569.4(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9981
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      69.78
_cell_measurement_theta_min      2.44
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    4.169
_exptl_absorpt_correction_T_max  0.012
_exptl_absorpt_correction_T_min  0.007
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.242
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3664
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.05
_diffrn_reflns_av_unetI/netI     0.0570
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_limit_h_max       ?
_diffrn_reflns_limit_h_min       ?
_diffrn_reflns_limit_k_max       ?
_diffrn_reflns_limit_k_min       ?
_diffrn_reflns_limit_l_max       ?
_diffrn_reflns_limit_l_min       ?
_diffrn_reflns_number            17969
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         70.208
_diffrn_reflns_theta_min         2.442
_diffrn_ambient_temperature      150.01
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                15058
_reflns_number_total             17969
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         3.263
_refine_diff_density_min         -1.316
_refine_diff_density_rms         0.114
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.081
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1020
_refine_ls_number_reflns         17969
_refine_ls_number_restraints     37
_refine_ls_R_factor_all          0.0679
_refine_ls_R_factor_gt           0.0597
_refine_ls_restrained_S_all      1.081
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1069P)²+11.2348P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1731
_refine_ls_wR_factor_ref         0.1793
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All O(H) groups
2. Restrained distances
 Ru2-H
 0.01 with sigma of 1.6
3. Uiso/Uaniso restraints and constraints
Uanis(C71) \\sim Ueq, Uanis(C76) \\sim Ueq, Uanis(C75) \\sim Ueq, Uanis(C74)
\\sim Ueq, Uanis(C73) \\sim Ueq, Uanis(C72) \\sim Ueq: with sigma of 0.02 and
sigma for terminal atoms of 0.04
4.a Riding coordinates:
 O5(H5A), N6(H6A), Ru2(H), Ru1(HA)
4.b Aromatic/amide H refined with riding coordinates:
 C4(H4), C50(H50), C26(H26), C52(H52), C46(H46), C42(H42), C54(H54), C28(H28),
 C24(H24), C8(H8), C27(H27), C29(H29), C67(H67), C10(H10), C30(H30), C72(H72),
 C14(H14), C86(H86), C17(H17), C81(H81), C85(H85), C74(H74), C12(H12), C68(H68),
  C61(H61), C60(H60), C20(H20), C33(H33), C18(H18), C87(H87), C15(H15),
 C32(H32), C55(H55), C41(H41), C76(H76), C79(H79), C51(H51), C80(H80), C58(H58),
  C69(H69), C64(H64), C88(H88), C75(H75), C36(H36), C84(H84), C39(H39),
 C63(H63), C6(H6), C66(H66), C56(H56), C34(H34), C62(H62), C82(H82), C38(H38),
 C35(H35), C23(H23), C5(H5), C11(H11), C73(H73), C45(H45), C70(H70), C22(H22),
 C40(H40), C21(H21), C9(H9), C57(H57), C47(H47), C78(H78), C16(H16), N7(H7),
 N4(H4A), N3(H3), N1(H1), N9(H9A)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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
O5 O 0.6501(8) 0.0420(9) 0.2810(5) 0.253(9) Uani 1 1 d . . . . .
H5A H 0.619364 0.060163 0.257148 0.379 Uiso 1 1 d R . . . .
O3 O 0.5751(5) 0.0286(6) 0.3132(6) 0.198(6) Uani 1 1 d . . . . .
C90 C 0.6257(5) 0.0162(5) 0.3160(5) 0.094(3) Uani 1 1 d . . . . .
C53 C 0.64068(19) 0.2680(3) 0.54418(16) 0.0342(10) Uani 1 1 d . . . . .
C4 C 0.5455(2) 0.7312(3) 0.80050(16) 0.0355(10) Uani 1 1 d . . . . .
H4 H 0.540329 0.793752 0.799171 0.043 Uiso 1 1 calc R . . . .
C50 C 0.7167(2) 0.0922(3) 0.67571(18) 0.0392(10) Uani 1 1 d . . . . .
H50 H 0.714807 0.030331 0.669232 0.047 Uiso 1 1 calc R . . . .
C26 C 0.5476(2) 0.2941(3) 0.73736(17) 0.0379(10) Uani 1 1 d . . . . .
H26 H 0.579721 0.334204 0.737582 0.046 Uiso 1 1 calc R . . . .
C52 C 0.6981(2) 0.2169(3) 0.72695(17) 0.0382(10) Uani 1 1 d . . . . .
H52 H 0.683587 0.240303 0.755689 0.046 Uiso 1 1 calc R . . . .
C7 C 0.3231(2) 0.6708(3) 0.77884(17) 0.0386(11) Uani 1 1 d . . . . .
C46 C 0.4919(2) 0.4542(4) 0.56542(16) 0.0384(11) Uani 1 1 d . . . . .
H46 H 0.467513 0.458879 0.536878 0.046 Uiso 1 1 calc R . . . .
C42 C 0.3104(2) 0.4348(4) 0.69788(16) 0.0401(11) Uani 1 1 d . . . . .
H42 H 0.297285 0.487225 0.712893 0.048 Uiso 1 1 calc R . . . .
C54 C 0.6248(2) 0.2051(3) 0.57809(18) 0.0387(10) Uani 1 1 d . . . . .
H54 H 0.638994 0.211297 0.610573 0.046 Uiso 1 1 calc R . . . .
C71 C 0.8766(2) 0.1501(4) 0.56494(16) 0.0421(12) Uani 1 1 d . U . . .
C28 C 0.4969(3) 0.1667(4) 0.7038(2) 0.0534(14) Uani 1 1 d . . . . .
H28 H 0.493795 0.120656 0.680460 0.064 Uiso 1 1 calc R . . . .
C24 C 0.4728(3) 0.3351(4) 0.90398(18) 0.0479(13) Uani 1 1 d . . . . .
H24 H 0.436404 0.364577 0.897802 0.058 Uiso 1 1 calc R . . . .
C8 C 0.2745(2) 0.6158(4) 0.7791(2) 0.0455(12) Uani 1 1 d . . . . .
H8 H 0.274799 0.564874 0.799212 0.055 Uiso 1 1 calc R . . . .
C27 C 0.5428(3) 0.2270(4) 0.7032(2) 0.0478(12) Uani 1 1 d . . . . .
H27 H 0.571082 0.222266 0.679469 0.057 Uiso 1 1 calc R . . . .
C29 C 0.4558(3) 0.1735(3) 0.7381(2) 0.0514(13) Uani 1 1 d . . . . .
H29 H 0.424714 0.131681 0.738734 0.062 Uiso 1 1 calc R . . . .
C67 C 0.7851(3) 0.1768(4) 0.4210(2) 0.0546(15) Uani 1 1 d . . . . .
H67 H 0.803656 0.203781 0.394927 0.065 Uiso 1 1 calc R . . . .
C10 C 0.2252(2) 0.7104(4) 0.7204(2) 0.0506(14) Uani 1 1 d . . . . .
H10 H 0.191956 0.723949 0.699856 0.061 Uiso 1 1 calc R . . . .
C30 C 0.4597(2) 0.2413(3) 0.77162(19) 0.0433(11) Uani 1 1 d . . . . .
H30 H 0.431054 0.245977 0.795069 0.052 Uiso 1 1 calc R . . . .
C72 C 0.9246(2) 0.2038(5) 0.57538(18) 0.0490(13) Uani 1 1 d . U . . .
H72 H 0.919023 0.263989 0.584244 0.059 Uiso 1 1 calc R . . . .
C14 C 0.3598(2) 0.7527(5) 0.8919(2) 0.0528(14) Uani 1 1 d . . . . .
H14 H 0.374758 0.798071 0.872212 0.063 Uiso 1 1 calc R . . . .
C86 C 0.6957(3) 0.6987(4) 0.6505(3) 0.0674(18) Uani 1 1 d . . . . .
H86 H 0.679372 0.756297 0.645974 0.081 Uiso 1 1 calc R . . . .
C17 C 0.3162(4) 0.6218(6) 0.9499(2) 0.082(2) Uani 1 1 d . . . . .
H17 H 0.301443 0.577038 0.970046 0.098 Uiso 1 1 calc R . . . .
C81 C 0.9378(3) 0.5024(6) 0.7186(4) 0.089(3) Uani 1 1 d . . . . .
H81 H 0.968426 0.538942 0.707889 0.107 Uiso 1 1 calc R . . . .
C85 C 0.7402(4) 0.6719(4) 0.6237(4) 0.089(3) Uani 1 1 d . . . . .
H85 H 0.755307 0.711244 0.600717 0.107 Uiso 1 1 calc R . . . .
C83 C 0.7429(2) 0.5316(3) 0.66255(18) 0.0359(10) Uani 1 1 d . . . . .
C74 C 0.9894(3) 0.0827(6) 0.5601(2) 0.068(2) Uani 1 1 d . U . . .
H74 H 1.027838 0.059495 0.558037 0.082 Uiso 1 1 calc R . . . .
C12 C 0.3232(2) 0.7442(4) 0.74989(18) 0.0450(12) Uani 1 1 d . . . . .
H12 H 0.356927 0.780974 0.749490 0.054 Uiso 1 1 calc R . . . .
C68 C 0.7405(3) 0.1147(4) 0.4122(2) 0.0559(15) Uani 1 1 d . . . . .
H68 H 0.729870 0.096774 0.380245 0.067 Uiso 1 1 calc R . . . .
C3 C 0.3654(2) 0.4305(3) 0.81258(15) 0.0346(10) Uani 1 1 d . . . . .
C61 C 0.7264(3) 0.4796(5) 0.4422(2) 0.0590(17) Uani 1 1 d . . . . .
H61 H 0.746408 0.464360 0.414252 0.071 Uiso 1 1 calc R . . . .
C60 C 0.7191(2) 0.4160(4) 0.47760(16) 0.0431(12) Uani 1 1 d . . . . .
H60 H 0.733377 0.357336 0.473772 0.052 Uiso 1 1 calc R . . . .
C20 C 0.5677(3) 0.2930(5) 0.8788(2) 0.0612(16) Uani 1 1 d . . . . .
H20 H 0.596397 0.294139 0.855320 0.073 Uiso 1 1 calc R . . . .
C33 C 0.3523(3) 0.7016(4) 0.63246(17) 0.0454(12) Uani 1 1 d . . . . .
H33 H 0.318482 0.711905 0.611914 0.054 Uiso 1 1 calc R . . . .
C18 C 0.3389(3) 0.5990(5) 0.9063(2) 0.0596(16) Uani 1 1 d . . . . .
H18 H 0.340110 0.538586 0.896667 0.072 Uiso 1 1 calc R . . . .
C19 C 0.5153(2) 0.3369(3) 0.87011(17) 0.0391(10) Uani 1 1 d . . . . .
C87 C 0.6743(3) 0.6433(4) 0.6839(2) 0.0599(16) Uani 1 1 d . . . . .
H87 H 0.643006 0.662040 0.702731 0.072 Uiso 1 1 calc R . . . .
C77 C 0.8414(2) 0.4384(3) 0.7068(2) 0.0431(12) Uani 1 1 d . . . . .
C15 C 0.3375(3) 0.7741(6) 0.9360(2) 0.069(2) Uani 1 1 d . . . . .
H15 H 0.337909 0.833950 0.946622 0.082 Uiso 1 1 calc R . . . .
C32 C 0.3591(2) 0.6206(4) 0.65535(16) 0.0383(10) Uani 1 1 d . . . . .
H32 H 0.329868 0.576193 0.650918 0.046 Uiso 1 1 calc R . . . .
C55 C 0.5891(3) 0.1348(4) 0.5655(2) 0.0554(14) Uani 1 1 d . . . . .
H55 H 0.578872 0.092957 0.589197 0.066 Uiso 1 1 calc R . . . .
C41 C 0.2705(2) 0.3724(4) 0.68055(17) 0.0461(13) Uani 1 1 d . . . . .
H41 H 0.229756 0.383112 0.682940 0.055 Uiso 1 1 calc R . . . .
C76 C 0.8839(3) 0.0614(5) 0.5526(2) 0.0600(16) Uani 1 1 d . U . . .
H76 H 0.851154 0.023699 0.545957 0.072 Uiso 1 1 calc R . . . .
C59 C 0.6903(2) 0.4398(3) 0.51904(17) 0.0361(10) Uani 1 1 d . . . . .
C79 C 0.8978(3) 0.4147(4) 0.7802(3) 0.070(2) Uani 1 1 d . . . . .
H79 H 0.901624 0.388882 0.811267 0.084 Uiso 1 1 calc R . . . .
C37 C 0.37037(19) 0.4205(3) 0.69323(14) 0.0294(9) Uani 1 1 d . . . . .
C51 C 0.6934(2) 0.1281(4) 0.71655(18) 0.0432(11) Uani 1 1 d . . . . .
H51 H 0.673655 0.090305 0.737763 0.052 Uiso 1 1 calc R . . . .
C80 C 0.9413(3) 0.4626(6) 0.7642(3) 0.085(3) Uani 1 1 d . . . . .
H80 H 0.975864 0.470293 0.784192 0.102 Uiso 1 1 calc R . . . .
C43 C 0.50599(18) 0.4626(3) 0.65008(14) 0.0276(8) Uani 1 1 d . . . . .
C58 C 0.6188(2) 0.2590(4) 0.49718(18) 0.0436(12) Uani 1 1 d . . . . .
H58 H 0.628484 0.301186 0.473529 0.052 Uiso 1 1 calc R . . . .
C69 C 0.7120(3) 0.0796(4) 0.4503(2) 0.0556(15) Uani 1 1 d . . . . .
H69 H 0.680530 0.039185 0.444242 0.067 Uiso 1 1 calc R . . . .
C48 C 0.72448(18) 0.2711(3) 0.69475(14) 0.0270(8) Uani 1 1 d . . . . .
C65 C 0.7741(2) 0.1616(3) 0.50616(17) 0.0374(10) Uani 1 1 d . . . . .
C64 C 0.6697(3) 0.5262(4) 0.5246(2) 0.0556(15) Uani 1 1 d . . . . .
H64 H 0.650197 0.542227 0.552673 0.067 Uiso 1 1 calc R . . . .
C88 C 0.6984(3) 0.5586(4) 0.69065(19) 0.0473(12) Uani 1 1 d . . . . .
H88 H 0.684195 0.520125 0.714429 0.057 Uiso 1 1 calc R . . . .
C75 C 0.9420(4) 0.0294(6) 0.5504(2) 0.078(2) Uani 1 1 d . U . . .
H75 H 0.948071 -0.030790 0.541845 0.093 Uiso 1 1 calc R . . . .
C36 C 0.4515(2) 0.6695(3) 0.69028(17) 0.0380(10) Uani 1 1 d . . . . .
H36 H 0.486224 0.657922 0.709514 0.046 Uiso 1 1 calc R . . . .
C84 C 0.7640(3) 0.5878(4) 0.6294(3) 0.079(2) Uani 1 1 d . . . . .
H84 H 0.795047 0.569451 0.610199 0.095 Uiso 1 1 calc R . . . .
C44 C 0.58379(18) 0.4258(3) 0.60517(15) 0.0282(8) Uani 1 1 d . . . . .
C39 C 0.3479(3) 0.2791(4) 0.6564(2) 0.0486(13) Uani 1 1 d . . . . .
H39 H 0.360836 0.225398 0.642544 0.058 Uiso 1 1 calc R . . . .
C63 C 0.6778(3) 0.5873(5) 0.4897(3) 0.082(2) Uani 1 1 d . . . . .
H63 H 0.664787 0.646602 0.493798 0.098 Uiso 1 1 calc R . . . .
C2 C 0.55867(18) 0.5489(3) 0.80354(14) 0.0277(8) Uani 1 1 d . . . . .
C89 C 0.8235(2) 0.4002(4) 0.56310(18) 0.0414(11) Uani 1 1 d . . . . .
C6 C 0.60820(19) 0.6020(3) 0.80056(15) 0.0328(9) Uani 1 1 d . . . . .
H6 H 0.646172 0.576431 0.799931 0.039 Uiso 1 1 calc R . . . .
C66 C 0.8022(3) 0.1988(4) 0.46811(18) 0.0451(12) Uani 1 1 d . . . . .
H66 H 0.833359 0.239666 0.474257 0.054 Uiso 1 1 calc R . . . .
C56 C 0.5682(3) 0.1249(5) 0.5185(2) 0.0648(17) Uani 1 1 d . . . . .
H56 H 0.544321 0.075358 0.509540 0.078 Uiso 1 1 calc R . . . .
C25 C 0.50503(19) 0.3026(3) 0.77134(16) 0.0315(9) Uani 1 1 d . . . . .
C34 C 0.3936(3) 0.7672(4) 0.63893(18) 0.0506(14) Uani 1 1 d . . . . .
H34 H 0.387612 0.823129 0.623668 0.061 Uiso 1 1 calc R . . . .
C62 C 0.7055(3) 0.5631(6) 0.4470(2) 0.072(2) Uani 1 1 d . . . . .
H62 H 0.709340 0.605255 0.422031 0.086 Uiso 1 1 calc R . . . .
C31 C 0.4088(2) 0.6043(3) 0.68481(14) 0.0308(9) Uani 1 1 d . . . . .
C13 C 0.3600(2) 0.6652(4) 0.87667(17) 0.0399(11) Uani 1 1 d . . . . .
C82 C 0.8874(3) 0.4860(5) 0.6897(3) 0.0664(19) Uani 1 1 d . . . . .
H82 H 0.884677 0.507943 0.657720 0.080 Uiso 1 1 calc R . . . .
C38 C 0.3886(2) 0.3419(3) 0.67315(17) 0.0378(10) Uani 1 1 d . . . . .
H38 H 0.429339 0.330749 0.670785 0.045 Uiso 1 1 calc R . . . .
C35 C 0.4440(3) 0.7521(4) 0.66777(19) 0.0487(13) Uani 1 1 d . . . . .
H35 H 0.472978 0.797037 0.672154 0.058 Uiso 1 1 calc R . . . .
C23 C 0.4839(3) 0.2896(5) 0.9473(2) 0.0601(16) Uani 1 1 d . . . . .
H23 H 0.455118 0.289101 0.970711 0.072 Uiso 1 1 calc R . . . .
C5 C 0.6007(2) 0.6933(3) 0.79855(16) 0.0352(10) Uani 1 1 d . . . . .
H5 H 0.633991 0.730499 0.795789 0.042 Uiso 1 1 calc R . . . .
C11 C 0.2735(2) 0.7646(4) 0.7211(2) 0.0515(14) Uani 1 1 d . . . . .
H11 H 0.272981 0.816569 0.701752 0.062 Uiso 1 1 calc R . . . .
C73 C 0.9816(3) 0.1695(6) 0.5729(2) 0.067(2) Uani 1 1 d . U . . .
H73 H 1.014666 0.206382 0.580055 0.080 Uiso 1 1 calc R . . . .
C45 C 0.5499(2) 0.4303(4) 0.56203(15) 0.0387(11) Uani 1 1 d . . . . .
H45 H 0.565889 0.417534 0.531959 0.046 Uiso 1 1 calc R . . . .
C70 C 0.7287(2) 0.1025(4) 0.4973(2) 0.0490(13) Uani 1 1 d . . . . .
H70 H 0.708849 0.077561 0.523315 0.059 Uiso 1 1 calc R . . . .
C22 C 0.5353(4) 0.2463(6) 0.9561(2) 0.082(2) Uani 1 1 d . . . . .
H22 H 0.542100 0.215465 0.985641 0.098 Uiso 1 1 calc R . . . .
C49 C 0.7431(2) 0.1514(3) 0.64445(16) 0.0322(9) Uani 1 1 d . . . . .
C40 C 0.2887(3) 0.2947(4) 0.65980(19) 0.0511(15) Uani 1 1 d . . . . .
H40 H 0.260794 0.252235 0.647983 0.061 Uiso 1 1 calc R . . . .
C21 C 0.5792(4) 0.2466(6) 0.9219(3) 0.086(3) Uani 1 1 d . . . . .
H21 H 0.615224 0.216179 0.927901 0.103 Uiso 1 1 calc R . . . .
C1 C 0.4977(2) 0.6742(3) 0.80449(15) 0.0308(9) Uani 1 1 d . . . . .
C9 C 0.2248(2) 0.6360(4) 0.7495(2) 0.0545(15) Uani 1 1 d . . . . .
H9 H 0.191189 0.598914 0.749336 0.065 Uiso 1 1 calc R . . . .
C57 C 0.5819(3) 0.1867(5) 0.4846(2) 0.0622(17) Uani 1 1 d . . . . .
H57 H 0.566463 0.180667 0.452484 0.075 Uiso 1 1 calc R . . . .
C47 C 0.46863(19) 0.4713(3) 0.60884(16) 0.0327(9) Uani 1 1 d . . . . .
H47 H 0.428785 0.488341 0.610909 0.039 Uiso 1 1 calc R . . . .
C78 C 0.8464(3) 0.4018(4) 0.7518(2) 0.0522(14) Uani 1 1 d . . . . .
H78 H 0.815213 0.367865 0.763550 0.063 Uiso 1 1 calc R . . . .
C16 C 0.3151(3) 0.7093(6) 0.9641(2) 0.078(2) Uani 1 1 d . . . . .
H16 H 0.298561 0.724761 0.993563 0.094 Uiso 1 1 calc R . . . .
N5 N 0.56263(14) 0.4408(2) 0.64794(12) 0.0256(7) Uani 1 1 d . . . . .
N7 N 0.72958(16) 0.3622(2) 0.70169(12) 0.0293(7) Uani 1 1 d . . . . .
H7 H 0.709368 0.389101 0.723467 0.035 Uiso 1 1 calc R . . . .
N8 N 0.74575(15) 0.2391(2) 0.65341(12) 0.0264(7) Uani 1 1 d . . . . .
N6 N 0.64387(15) 0.4045(3) 0.60792(13) 0.0312(8) Uani 1 1 d . . . . .
H6A H 0.662648 0.450902 0.620139 0.037 Uiso 1 1 d R . . . .
N2 N 0.50423(14) 0.5854(2) 0.80439(12) 0.0259(7) Uani 1 1 d . . . . .
N4 N 0.48837(15) 0.4725(3) 0.69693(12) 0.0289(7) Uani 1 1 d . . . . .
H4A H 0.516114 0.461888 0.719297 0.035 Uiso 1 1 calc R . . . .
N3 N 0.56134(16) 0.4577(3) 0.80365(13) 0.0327(8) Uani 1 1 d . . . . .
H3 H 0.594880 0.431375 0.798669 0.039 Uiso 1 1 calc R . . . .
N1 N 0.44148(17) 0.7062(3) 0.80769(14) 0.0366(8) Uani 1 1 d . . . . .
H1 H 0.434590 0.763434 0.804674 0.044 Uiso 1 1 calc R . . . .
N9 N 0.76731(19) 0.1219(2) 0.60325(14) 0.0372(9) Uani 1 1 d . . . . .
H9A H 0.765105 0.065271 0.595777 0.045 Uiso 1 1 calc R . . . .
O1 O 0.32517(16) 0.3878(3) 0.81848(14) 0.0536(10) Uani 1 1 d . . . . .
O2 O 0.84925(19) 0.4450(3) 0.53915(17) 0.0671(12) Uani 1 1 d . . . . .
P6 P 0.68737(4) 0.35882(7) 0.56739(4) 0.0263(2) Uani 1 1 d . . . . .
P3 P 0.42320(4) 0.50113(7) 0.71838(4) 0.0256(2) Uani 1 1 d . . . . .
P4 P 0.77548(5) 0.42057(7) 0.66743(4) 0.0295(2) Uani 1 1 d . . . . .
P2 P 0.50150(5) 0.39522(8) 0.81316(4) 0.0291(2) Uani 1 1 d . . . . .
P1 P 0.38576(5) 0.63563(8) 0.81742(4) 0.0314(2) Uani 1 1 d . . . . .
P5 P 0.80119(5) 0.19234(8) 0.56675(4) 0.0323(2) Uani 1 1 d . . . . .
Ru2 Ru 0.78326(2) 0.32582(2) 0.60344(2) 0.02582(10) Uani 1 1 d D . . . .
H H 0.864096 0.306125 0.632255 0.08(2) Uiso 1 1 d DR . . . .
Ru1 Ru 0.43009(2) 0.50227(2) 0.80551(2) 0.02612(10) Uani 1 1 d . . . . .
HA H 0.441596 0.493482 0.847292 0.11(3) Uiso 1 1 d R . . . .
Cl1 Cl 0.69291(8) 0.39391(12) 0.80839(7) 0.0719(5) Uani 1 1 d . . . . .
O4 O 0.6488(6) -0.0172(8) 0.3488(5) 0.222(7) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
O5 H5A 0.9801 . ?
O5 C90 1.211(16) . ?
O3 C90 1.171(13) . ?
C90 O4 1.148(14) . ?
C53 C54 1.399(7) . ?
C53 C58 1.384(7) . ?
C53 P6 1.832(5) . ?
C4 H4 0.9500 . ?
C4 C5 1.389(7) . ?
C4 C1 1.398(6) . ?
C50 H50 0.9500 . ?
C50 C51 1.390(7) . ?
C50 C49 1.404(7) . ?
C26 H26 0.9500 . ?
C26 C27 1.389(7) . ?
C26 C25 1.397(7) . ?
C52 H52 0.9500 . ?
C52 C51 1.372(7) . ?
C52 C48 1.374(6) . ?
C7 C8 1.386(8) . ?
C7 C12 1.369(8) . ?
C7 P1 1.823(5) . ?
C46 H46 0.9500 . ?
C46 C45 1.379(6) . ?
C46 C47 1.370(6) . ?
C42 H42 0.9500 . ?
C42 C41 1.380(7) . ?
C42 C37 1.398(6) . ?
C54 H54 0.9500 . ?
C54 C55 1.370(8) . ?
C71 C72 1.381(8) . ?
C71 C76 1.392(8) . ?
C71 P5 1.840(5) . ?
C28 H28 0.9500 . ?
C28 C27 1.389(8) . ?
C28 C29 1.377(9) . ?
C24 H24 0.9500 . ?
C24 C19 1.388(7) . ?
C24 C23 1.399(7) . ?
C8 H8 0.9500 . ?
C8 C9 1.401(8) . ?
C27 H27 0.9500 . ?
C29 H29 0.9500 . ?
C29 C30 1.384(8) . ?
C67 H67 0.9500 . ?
C67 C68 1.395(10) . ?
C67 C66 1.390(8) . ?
C10 H10 0.9500 . ?
C10 C11 1.372(9) . ?
C10 C9 1.383(9) . ?
C30 H30 0.9500 . ?
C30 C25 1.387(7) . ?
C72 H72 0.9500 . ?
C72 C73 1.407(8) . ?
C14 H14 0.9500 . ?
C14 C15 1.390(8) . ?
C14 C13 1.385(8) . ?
C86 H86 0.9500 . ?
C86 C85 1.353(10) . ?
C86 C87 1.360(9) . ?
C17 H17 0.9500 . ?
C17 C18 1.388(8) . ?
C17 C16 1.376(12) . ?
C81 H81 0.9500 . ?
C81 C80 1.403(13) . ?
C81 C82 1.392(10) . ?
C85 H85 0.9500 . ?
C85 C84 1.386(9) . ?
C83 C88 1.375(7) . ?
C83 C84 1.360(8) . ?
C83 P4 1.833(5) . ?
C74 H74 0.9500 . ?
C74 C75 1.364(12) . ?
C74 C73 1.370(11) . ?
C12 H12 0.9500 . ?
C12 C11 1.389(8) . ?
C68 H68 0.9500 . ?
C68 C69 1.377(9) . ?
C3 O1 1.140(6) . ?
C3 Ru1 1.850(4) . ?
C61 H61 0.9500 . ?
C61 C60 1.392(8) . ?
C61 C62 1.354(11) . ?
C60 H60 0.9500 . ?
C60 C59 1.403(7) . ?
C20 H20 0.9500 . ?
C20 C19 1.378(8) . ?
C20 C21 1.400(8) . ?
C33 H33 0.9500 . ?
C33 C32 1.381(7) . ?
C33 C34 1.372(9) . ?
C18 H18 0.9500 . ?
C18 C13 1.396(8) . ?
C19 P2 1.826(5) . ?
C87 H87 0.9500 . ?
C87 C88 1.398(8) . ?
C77 C82 1.377(8) . ?
C77 C78 1.367(8) . ?
C77 P4 1.836(5) . ?
C15 H15 0.9500 . ?
C15 C16 1.367(12) . ?
C32 H32 0.9500 . ?
C32 C31 1.387(7) . ?
C55 H55 0.9500 . ?
C55 C56 1.379(9) . ?
C41 H41 0.9500 . ?
C41 C40 1.380(9) . ?
C76 H76 0.9500 . ?
C76 C75 1.414(9) . ?
C59 C64 1.396(8) . ?
C59 P6 1.821(5) . ?
C79 H79 0.9500 . ?
C79 C80 1.322(12) . ?
C79 C78 1.394(8) . ?
C37 C38 1.383(7) . ?
C37 P3 1.827(4) . ?
C51 H51 0.9500 . ?
C80 H80 0.9500 . ?
C43 C47 1.401(6) . ?
C43 N5 1.338(5) . ?
C43 N4 1.393(5) . ?
C58 H58 0.9500 . ?
C58 C57 1.409(8) . ?
C69 H69 0.9500 . ?
C69 C70 1.389(8) . ?
C48 N7 1.390(6) . ?
C48 N8 1.360(5) . ?
C65 C66 1.384(7) . ?
C65 C70 1.381(8) . ?
C65 P5 1.827(5) . ?
C64 H64 0.9500 . ?
C64 C63 1.358(8) . ?
C88 H88 0.9500 . ?
C75 H75 0.9500 . ?
C36 H36 0.9500 . ?
C36 C31 1.387(7) . ?
C36 C35 1.401(7) . ?
C84 H84 0.9500 . ?
C44 C45 1.397(6) . ?
C44 N5 1.328(5) . ?
C44 N6 1.407(5) . ?
C39 H39 0.9500 . ?
C39 C38 1.391(7) . ?
C39 C40 1.379(9) . ?
C63 H63 0.9500 . ?
C63 C62 1.422(11) . ?
C2 C6 1.392(6) . ?
C2 N2 1.361(5) . ?
C2 N3 1.375(6) . ?
C89 O2 1.135(6) . ?
C89 Ru2 1.861(5) . ?
C6 H6 0.9500 . ?
C6 C5 1.386(7) . ?
C66 H66 0.9500 . ?
C56 H56 0.9500 . ?
C56 C57 1.373(10) . ?
C25 P2 1.822(5) . ?
C34 H34 0.9500 . ?
C34 C35 1.390(9) . ?
C62 H62 0.9500 . ?
C31 P3 1.835(4) . ?
C13 P1 1.834(5) . ?
C82 H82 0.9500 . ?
C38 H38 0.9500 . ?
C35 H35 0.9500 . ?
C23 H23 0.9500 . ?
C23 C22 1.355(10) . ?
C5 H5 0.9500 . ?
C11 H11 0.9500 . ?
C73 H73 0.9500 . ?
C45 H45 0.9500 . ?
C70 H70 0.9500 . ?
C22 H22 0.9500 . ?
C22 C21 1.417(11) . ?
C49 N8 1.346(6) . ?
C49 N9 1.372(6) . ?
C40 H40 0.9500 . ?
C21 H21 0.9500 . ?
C1 N2 1.346(6) . ?
C1 N1 1.378(6) . ?
C9 H9 0.9500 . ?
C57 H57 0.9500 . ?
C47 H47 0.9500 . ?
C78 H78 0.9500 . ?
C16 H16 0.9500 . ?
N7 H7 0.8800 . ?
N7 P4 1.699(4) . ?
N8 Ru2 2.121(3) . ?
N6 H6A 0.8797 . ?
N6 P6 1.688(4) . ?
N2 Ru1 2.108(3) . ?
N4 H4A 0.8800 . ?
N4 P3 1.688(3) . ?
N3 H3 0.8800 . ?
N3 P2 1.692(4) . ?
N1 H1 0.8800 . ?
N1 P1 1.691(4) . ?
N9 H9A 0.8800 . ?
N9 P5 1.684(4) . ?
P6 Ru2 2.4134(11) . ?
P3 Ru1 2.4232(10) . ?
P4 Ru2 2.2973(11) . ?
P2 Ru1 2.2961(12) . ?
P1 Ru1 2.2821(12) . ?
P5 Ru2 2.3023(11) . ?
Ru2 H 1.9971 . ?
Ru1 HA 1.1869 . ?

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
C90 O5 H5A 107.1 . . ?
O3 C90 O5 112.8(15) . . ?
O4 C90 O5 124.8(16) . . ?
O4 C90 O3 122.4(17) . . ?
C54 C53 P6 115.8(3) . . ?
C58 C53 C54 118.5(5) . . ?
C58 C53 P6 125.7(4) . . ?
C5 C4 H4 121.2 . . ?
C5 C4 C1 117.7(4) . . ?
C1 C4 H4 121.2 . . ?
C51 C50 H50 121.5 . . ?
C51 C50 C49 117.0(4) . . ?
C49 C50 H50 121.5 . . ?
C27 C26 H26 120.1 . . ?
C27 C26 C25 119.8(5) . . ?
C25 C26 H26 120.1 . . ?
C51 C52 H52 120.8 . . ?
C51 C52 C48 118.4(4) . . ?
C48 C52 H52 120.8 . . ?
C8 C7 P1 115.3(4) . . ?
C12 C7 C8 120.7(5) . . ?
C12 C7 P1 123.9(4) . . ?
C45 C46 H46 119.1 . . ?
C47 C46 H46 119.1 . . ?
C47 C46 C45 121.8(4) . . ?
C41 C42 H42 120.2 . . ?
C41 C42 C37 119.7(5) . . ?
C37 C42 H42 120.2 . . ?
C53 C54 H54 119.2 . . ?
C55 C54 C53 121.5(5) . . ?
C55 C54 H54 119.2 . . ?
C72 C71 C76 120.8(5) . . ?
C72 C71 P5 121.6(4) . . ?
C76 C71 P5 117.6(5) . . ?
C27 C28 H28 120.0 . . ?
C29 C28 H28 120.0 . . ?
C29 C28 C27 120.0(5) . . ?
C19 C24 H24 120.2 . . ?
C19 C24 C23 119.5(6) . . ?
C23 C24 H24 120.2 . . ?
C7 C8 H8 120.3 . . ?
C7 C8 C9 119.4(6) . . ?
C9 C8 H8 120.3 . . ?
C26 C27 C28 120.1(5) . . ?
C26 C27 H27 119.9 . . ?
C28 C27 H27 119.9 . . ?
C28 C29 H29 120.0 . . ?
C28 C29 C30 120.0(5) . . ?
C30 C29 H29 120.0 . . ?
C68 C67 H67 120.3 . . ?
C66 C67 H67 120.3 . . ?
C66 C67 C68 119.5(6) . . ?
C11 C10 H10 119.9 . . ?
C11 C10 C9 120.3(5) . . ?
C9 C10 H10 119.9 . . ?
C29 C30 H30 119.7 . . ?
C29 C30 C25 120.7(5) . . ?
C25 C30 H30 119.7 . . ?
C71 C72 H72 120.0 . . ?
C71 C72 C73 120.0(6) . . ?
C73 C72 H72 120.0 . . ?
C15 C14 H14 120.1 . . ?
C13 C14 H14 120.1 . . ?
C13 C14 C15 119.8(7) . . ?
C85 C86 H86 120.0 . . ?
C85 C86 C87 120.0(6) . . ?
C87 C86 H86 120.0 . . ?
C18 C17 H17 120.0 . . ?
C16 C17 H17 120.0 . . ?
C16 C17 C18 120.1(7) . . ?
C80 C81 H81 121.5 . . ?
C82 C81 H81 121.5 . . ?
C82 C81 C80 117.0(7) . . ?
C86 C85 H85 119.6 . . ?
C86 C85 C84 120.8(7) . . ?
C84 C85 H85 119.6 . . ?
C88 C83 P4 122.5(4) . . ?
C84 C83 C88 120.0(5) . . ?
C84 C83 P4 117.5(4) . . ?
C75 C74 H74 119.9 . . ?
C75 C74 C73 120.2(6) . . ?
C73 C74 H74 119.9 . . ?
C7 C12 H12 120.2 . . ?
C7 C12 C11 119.6(6) . . ?
C11 C12 H12 120.2 . . ?
C67 C68 H68 120.2 . . ?
C69 C68 C67 119.5(5) . . ?
C69 C68 H68 120.2 . . ?
O1 C3 Ru1 177.5(4) . . ?
C60 C61 H61 119.5 . . ?
C62 C61 H61 119.5 . . ?
C62 C61 C60 120.9(6) . . ?
C61 C60 H60 120.5 . . ?
C61 C60 C59 119.0(6) . . ?
C59 C60 H60 120.5 . . ?
C19 C20 H20 119.6 . . ?
C19 C20 C21 120.9(6) . . ?
C21 C20 H20 119.6 . . ?
C32 C33 H33 119.5 . . ?
C34 C33 H33 119.5 . . ?
C34 C33 C32 121.0(5) . . ?
C17 C18 H18 120.1 . . ?
C17 C18 C13 119.7(7) . . ?
C13 C18 H18 120.1 . . ?
C24 C19 P2 120.2(4) . . ?
C20 C19 C24 120.1(5) . . ?
C20 C19 P2 119.6(4) . . ?
C86 C87 H87 120.0 . . ?
C86 C87 C88 120.0(6) . . ?
C88 C87 H87 120.0 . . ?
C82 C77 P4 119.1(5) . . ?
C78 C77 C82 119.7(5) . . ?
C78 C77 P4 121.1(4) . . ?
C14 C15 H15 119.8 . . ?
C16 C15 C14 120.3(7) . . ?
C16 C15 H15 119.8 . . ?
C33 C32 H32 120.0 . . ?
C33 C32 C31 120.0(5) . . ?
C31 C32 H32 120.0 . . ?
C54 C55 H55 120.0 . . ?
C54 C55 C56 119.9(6) . . ?
C56 C55 H55 120.1 . . ?
C42 C41 H41 119.4 . . ?
C40 C41 C42 121.1(5) . . ?
C40 C41 H41 119.4 . . ?
C71 C76 H76 121.2 . . ?
C71 C76 C75 117.5(7) . . ?
C75 C76 H76 121.2 . . ?
C60 C59 P6 118.2(4) . . ?
C64 C59 C60 120.3(5) . . ?
C64 C59 P6 121.2(4) . . ?
C80 C79 H79 119.7 . . ?
C80 C79 C78 120.6(8) . . ?
C78 C79 H79 119.7 . . ?
C42 C37 P3 119.5(4) . . ?
C38 C37 C42 119.1(4) . . ?
C38 C37 P3 121.2(3) . . ?
C50 C51 H51 119.2 . . ?
C52 C51 C50 121.5(5) . . ?
C52 C51 H51 119.2 . . ?
C81 C80 H80 119.0 . . ?
C79 C80 C81 121.9(6) . . ?
C79 C80 H80 119.0 . . ?
N5 C43 C47 122.4(4) . . ?
N5 C43 N4 113.2(4) . . ?
N4 C43 C47 124.4(4) . . ?
C53 C58 H58 120.2 . . ?
C53 C58 C57 119.5(5) . . ?
C57 C58 H58 120.2 . . ?
C68 C69 H69 119.6 . . ?
C68 C69 C70 120.8(6) . . ?
C70 C69 H69 119.6 . . ?
C52 C48 N7 122.2(4) . . ?
N8 C48 C52 121.9(4) . . ?
N8 C48 N7 115.9(4) . . ?
C66 C65 P5 117.1(4) . . ?
C70 C65 C66 119.9(5) . . ?
C70 C65 P5 123.0(4) . . ?
C59 C64 H64 120.2 . . ?
C63 C64 C59 119.6(6) . . ?
C63 C64 H64 120.2 . . ?
C83 C88 C87 119.5(5) . . ?
C83 C88 H88 120.3 . . ?
C87 C88 H88 120.3 . . ?
C74 C75 C76 121.8(7) . . ?
C74 C75 H75 119.1 . . ?
C76 C75 H75 119.1 . . ?
C31 C36 H36 119.6 . . ?
C31 C36 C35 120.8(5) . . ?
C35 C36 H36 119.6 . . ?
C85 C84 H84 120.1 . . ?
C83 C84 C85 119.8(6) . . ?
C83 C84 H84 120.1 . . ?
C45 C44 N6 123.6(4) . . ?
N5 C44 C45 123.5(4) . . ?
N5 C44 N6 112.9(4) . . ?
C38 C39 H39 119.9 . . ?
C40 C39 H39 119.9 . . ?
C40 C39 C38 120.1(6) . . ?
C64 C63 H63 119.8 . . ?
C64 C63 C62 120.4(7) . . ?
C62 C63 H63 119.8 . . ?
N2 C2 C6 120.9(4) . . ?
N2 C2 N3 116.4(4) . . ?
N3 C2 C6 122.6(4) . . ?
O2 C89 Ru2 178.3(5) . . ?
C2 C6 H6 120.8 . . ?
C5 C6 C2 118.3(4) . . ?
C5 C6 H6 120.8 . . ?
C67 C66 H66 119.8 . . ?
C65 C66 C67 120.5(6) . . ?
C65 C66 H66 119.8 . . ?
C55 C56 H56 120.1 . . ?
C57 C56 C55 119.9(6) . . ?
C57 C56 H56 120.1 . . ?
C26 C25 P2 123.9(4) . . ?
C30 C25 C26 119.2(5) . . ?
C30 C25 P2 116.7(4) . . ?
C33 C34 H34 120.0 . . ?
C33 C34 C35 120.1(5) . . ?
C35 C34 H34 120.0 . . ?
C61 C62 C63 119.7(5) . . ?
C61 C62 H62 120.1 . . ?
C63 C62 H62 120.1 . . ?
C32 C31 P3 124.9(4) . . ?
C36 C31 C32 119.2(4) . . ?
C36 C31 P3 115.9(3) . . ?
C14 C13 C18 119.5(5) . . ?
C14 C13 P1 120.8(4) . . ?
C18 C13 P1 119.6(4) . . ?
C81 C82 H82 119.5 . . ?
C77 C82 C81 121.1(8) . . ?
C77 C82 H82 119.5 . . ?
C37 C38 C39 120.5(5) . . ?
C37 C38 H38 119.7 . . ?
C39 C38 H38 119.7 . . ?
C36 C35 H35 120.6 . . ?
C34 C35 C36 118.9(5) . . ?
C34 C35 H35 120.6 . . ?
C24 C23 H23 119.6 . . ?
C22 C23 C24 120.7(6) . . ?
C22 C23 H23 119.6 . . ?
C4 C5 H5 119.4 . . ?
C6 C5 C4 121.1(4) . . ?
C6 C5 H5 119.4 . . ?
C10 C11 C12 120.5(6) . . ?
C10 C11 H11 119.7 . . ?
C12 C11 H11 119.7 . . ?
C72 C73 H73 120.1 . . ?
C74 C73 C72 119.7(7) . . ?
C74 C73 H73 120.1 . . ?
C46 C45 C44 116.4(4) . . ?
C46 C45 H45 121.8 . . ?
C44 C45 H45 121.8 . . ?
C69 C70 H70 120.2 . . ?
C65 C70 C69 119.7(6) . . ?
C65 C70 H70 120.2 . . ?
C23 C22 H22 119.6 . . ?
C23 C22 C21 120.7(6) . . ?
C21 C22 H22 119.6 . . ?
N8 C49 C50 121.7(4) . . ?
N8 C49 N9 117.1(4) . . ?
N9 C49 C50 121.1(4) . . ?
C41 C40 H40 120.3 . . ?
C39 C40 C41 119.4(5) . . ?
C39 C40 H40 120.3 . . ?
C20 C21 C22 118.0(7) . . ?
C20 C21 H21 121.0 . . ?
C22 C21 H21 121.0 . . ?
N2 C1 C4 121.6(4) . . ?
N2 C1 N1 116.8(4) . . ?
N1 C1 C4 121.6(4) . . ?
C8 C9 H9 120.3 . . ?
C10 C9 C8 119.4(6) . . ?
C10 C9 H9 120.3 . . ?
C58 C57 H57 119.7 . . ?
C56 C57 C58 120.6(6) . . ?
C56 C57 H57 119.7 . . ?
C46 C47 C43 117.2(4) . . ?
C46 C47 H47 121.4 . . ?
C43 C47 H47 121.4 . . ?
C77 C78 C79 119.5(7) . . ?
C77 C78 H78 120.2 . . ?
C79 C78 H78 120.2 . . ?
C17 C16 H16 119.8 . . ?
C15 C16 C17 120.5(6) . . ?
C15 C16 H16 119.8 . . ?
C44 N5 C43 118.6(3) . . ?
C48 N7 H7 120.5 . . ?
C48 N7 P4 118.9(3) . . ?
P4 N7 H7 120.5 . . ?
C48 N8 Ru2 120.7(3) . . ?
C49 N8 C48 119.3(4) . . ?
C49 N8 Ru2 120.0(3) . . ?
C44 N6 H6A 107.1 . . ?
C44 N6 P6 131.5(3) . . ?
P6 N6 H6A 106.9 . . ?
C2 N2 Ru1 119.7(3) . . ?
C1 N2 C2 120.2(4) . . ?
C1 N2 Ru1 120.1(3) . . ?
C43 N4 H4A 114.3 . . ?
C43 N4 P3 131.4(3) . . ?
P3 N4 H4A 114.3 . . ?
C2 N3 H3 119.3 . . ?
C2 N3 P2 121.4(3) . . ?
P2 N3 H3 119.3 . . ?
C1 N1 H1 120.0 . . ?
C1 N1 P1 120.1(3) . . ?
P1 N1 H1 120.0 . . ?
C49 N9 H9A 119.4 . . ?
C49 N9 P5 121.2(3) . . ?
P5 N9 H9A 119.4 . . ?
C53 P6 Ru2 119.48(16) . . ?
C59 P6 C53 106.4(2) . . ?
C59 P6 Ru2 112.22(15) . . ?
N6 P6 C53 100.9(2) . . ?
N6 P6 C59 105.5(2) . . ?
N6 P6 Ru2 111.00(13) . . ?
C37 P3 C31 105.7(2) . . ?
C37 P3 Ru1 113.35(13) . . ?
C31 P3 Ru1 120.31(14) . . ?
N4 P3 C37 105.7(2) . . ?
N4 P3 C31 100.07(19) . . ?
N4 P3 Ru1 110.05(13) . . ?
C83 P4 C77 103.2(2) . . ?
C83 P4 Ru2 123.84(17) . . ?
C77 P4 Ru2 117.48(15) . . ?
N7 P4 C83 104.8(2) . . ?
N7 P4 C77 104.5(2) . . ?
N7 P4 Ru2 100.82(12) . . ?
C19 P2 Ru1 120.59(18) . . ?
C25 P2 C19 100.1(2) . . ?
C25 P2 Ru1 122.23(14) . . ?
N3 P2 C19 107.4(2) . . ?
N3 P2 C25 105.3(2) . . ?
N3 P2 Ru1 99.77(14) . . ?
C7 P1 C13 100.5(2) . . ?
C7 P1 Ru1 120.71(16) . . ?
C13 P1 Ru1 120.64(18) . . ?
N1 P1 C7 107.3(2) . . ?
N1 P1 C13 105.6(2) . . ?
N1 P1 Ru1 100.82(14) . . ?
C71 P5 Ru2 120.18(19) . . ?
C65 P5 C71 99.2(2) . . ?
C65 P5 Ru2 124.88(16) . . ?
N9 P5 C71 105.0(2) . . ?
N9 P5 C65 104.7(2) . . ?
N9 P5 Ru2 100.66(13) . . ?
C89 Ru2 N8 174.13(18) . . ?
C89 Ru2 P6 95.16(16) . . ?
C89 Ru2 P4 98.86(17) . . ?
C89 Ru2 P5 98.85(17) . . ?
C89 Ru2 H 81.8 . . ?
N8 Ru2 P6 90.67(10) . . ?
N8 Ru2 P4 79.89(10) . . ?
N8 Ru2 P5 80.77(10) . . ?
N8 Ru2 H 92.3 . . ?
P6 Ru2 H 176.5 . . ?
P4 Ru2 P6 95.17(4) . . ?
P4 Ru2 P5 155.47(4) . . ?
P4 Ru2 H 83.5 . . ?
P5 Ru2 P6 100.00(4) . . ?
P5 Ru2 H 82.3 . . ?
C3 Ru1 N2 174.73(16) . . ?
C3 Ru1 P3 95.22(14) . . ?
C3 Ru1 P2 98.44(16) . . ?
C3 Ru1 P1 97.86(16) . . ?
C3 Ru1 HA 88.2 . . ?
N2 Ru1 P3 90.03(9) . . ?
N2 Ru1 P2 81.49(10) . . ?
N2 Ru1 P1 80.86(10) . . ?
N2 Ru1 HA 86.7 . . ?
P3 Ru1 HA 168.6 . . ?
P2 Ru1 P3 95.58(4) . . ?
P2 Ru1 HA 73.1 . . ?
P1 Ru1 P3 98.35(4) . . ?
P1 Ru1 P2 157.44(4) . . ?
P1 Ru1 HA 91.9 . . ?

_shelx_SHELXL_version_number     2016/6

_olex2_submission_special_instructions 'No special instructions were received'

loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
1 0.500 0.000 0.000 402.9 -10.0
2 0.500 0.000 0.500 566.3 -21.3
3 0.697 0.119 0.975 9.2 -0.3
4 1.000 0.500 1.000 566.1 -21.6
5 1.000 0.500 0.500 402.7 -10.0
6 0.197 0.380 0.475 9.2 -0.6
7 0.803 0.619 0.525 9.2 -0.3
8 0.303 0.880 0.025 9.3 -0.4
_platon_squeeze_details          
;
;
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_cg-ph
_database_code_depnum_ccdc_archive 'CCDC 1828209'
_audit_update_record             
;
2018-03-07 deposited with the CCDC.
2018-07-25 downloaded from the CCDC.
;
_audit_creation_date             2017-05-06
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.11.07 svn.r3352 for OlexSys, GUI svn.r5261)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C48 H40 N3 O P3 Ru'
_chemical_formula_sum            'C48 H40 N3 O P3 Ru'
_chemical_formula_weight         868.81
_chemical_melting_point          ?
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'
O O 0.0106 0.0060 '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'

_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.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.2479(14)
_cell_length_b                   20.634(2)
_cell_length_c                   25.309(3)
_cell_angle_alpha                106.192(4)
_cell_angle_beta                 93.516(4)
_cell_angle_gamma                106.236(4)
_cell_volume                     5829.8(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9792
_cell_measurement_temperature    180
_cell_measurement_theta_max      29.60
_cell_measurement_theta_min      2.27
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.380
_exptl_absorpt_correction_T_max  0.7459
_exptl_absorpt_correction_T_min  0.6052
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1406 before and 0.0724 after correction.
The Ratio of minimum to maximum transmission is 0.8114.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    0.990
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1784
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0618
_diffrn_reflns_av_unetI/netI     0.0618
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       35
_diffrn_reflns_limit_l_min       -35
_diffrn_reflns_number            140803
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.668
_diffrn_reflns_theta_min         2.058
_diffrn_ambient_temperature      180.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.990
_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_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                24457
_reflns_number_total             32645
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.473
_refine_diff_density_min         -1.468
_refine_diff_density_rms         0.112
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1002
_refine_ls_number_reflns         32645
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0990
_refine_ls_R_factor_gt           0.0770
_refine_ls_restrained_S_all      1.060
_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)+(0.0761P)²+18.3029P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1976
_refine_ls_wR_factor_ref         0.2072
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
2.a Riding coordinates:
 Ru1(H)
2.b Aromatic/amide H refined with riding coordinates:
 C5(H5), C4(H4), C6(H6), N1(H1), C18(H18), C17(H17), C16(H16), C15(H15),
 C14(H14), C12(H12), C11(H11), C10(H10), C9(H9), C8(H8), C20(H20), C21(H21),
 C22(H22), C23(H23), C24(H24), C30(H30), C29(H29), C28(H28), C27(H27), C26(H26),
  C36(H36), C35(H35), C34(H34), C33(H33), C32(H32), C38(H38), C39(H39),
 C40(H40), C41(H41), C42(H42), C44(H44), C45(H45), C46(H46), C47(H47), C48(H48),
  N4(H4A), C56(H56), C68(H68), C60(H60), C80(H80), C81(H81), C82(H82), C83(H83),
  C84(H84), C90(H90), C51(H51), C52(H52), C96(H96), C78(H78), C53(H53),
 C59(H59), C66(H66), C94(H94), C62(H62), C92(H92), C69(H69), C58(H58), C65(H65),
  C63(H63), C95(H95), C75(H75), C77(H77), C76(H76), C87(H87), C89(H89),
 C74(H74), C57(H57), C72(H72), C93(H93), C86(H86), C64(H64), C70(H70), C71(H71),
  C88(H88)
2.c Fitted hexagon refined as free rotating group:
 C79(C80,C81,C82,C83,C84)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
C5 C 0.9000(4) 0.3132(3) 0.2216(2) 0.0469(12) Uani 1 1 d . . . . .
H5 H 0.948388 0.288688 0.232282 0.056 Uiso 1 1 calc R . . . .
C4 C 0.9097(4) 0.3312(3) 0.1730(2) 0.0435(11) Uani 1 1 d . . . . .
H4 H 0.965839 0.321029 0.150502 0.052 Uiso 1 1 calc R . . . .
Ru1 Ru 0.63504(3) 0.42589(2) 0.16138(2) 0.02998(8) Uani 1 1 d . . . . .
H H 0.733423 0.489178 0.192516 0.18(5) Uiso 1 1 d R . . . .
C1 C 0.8340(4) 0.3648(2) 0.15820(18) 0.0347(9) Uani 1 1 d . . . . .
C2 C 0.7464(4) 0.3659(2) 0.23899(17) 0.0321(8) Uani 1 1 d . . . . .
C6 C 0.8210(4) 0.3305(3) 0.25468(19) 0.0386(10) Uani 1 1 d . . . . .
H6 H 0.816273 0.318733 0.288343 0.046 Uiso 1 1 calc R . . . .
N1 N 0.8397(3) 0.3850(2) 0.11072(16) 0.0386(9) Uani 1 1 d . . . . .
H1 H 0.887400 0.373077 0.088035 0.046 Uiso 1 1 calc R . . . .
N2 N 0.7518(3) 0.37890(18) 0.18843(14) 0.0291(7) Uani 1 1 d . . . . .
N3 N 0.6722(3) 0.3857(2) 0.27194(15) 0.0335(7) Uani 1 1 d . . . . .
P1 P 0.75666(10) 0.43217(7) 0.09519(5) 0.0344(2) Uani 1 1 d . . . . .
P2 P 0.60225(9) 0.43531(6) 0.25195(4) 0.0305(2) Uani 1 1 d . . . . .
C13 C 0.7206(4) 0.3948(3) 0.01995(19) 0.0407(10) Uani 1 1 d . . . . .
C18 C 0.7148(5) 0.3245(3) -0.0071(2) 0.0510(12) Uani 1 1 d . . . . .
H18 H 0.735356 0.296863 0.013892 0.061 Uiso 1 1 calc R . . . .
C17 C 0.6799(6) 0.2949(4) -0.0634(3) 0.0704(18) Uani 1 1 d . . . . .
H17 H 0.677751 0.247458 -0.081544 0.084 Uiso 1 1 calc R . . . .
C16 C 0.6474(6) 0.3355(5) -0.0940(3) 0.0720(19) Uani 1 1 d . . . . .
H16 H 0.621788 0.315108 -0.132888 0.086 Uiso 1 1 calc R . . . .
C15 C 0.6523(6) 0.4032(5) -0.0685(3) 0.072(2) Uani 1 1 d . . . . .
H15 H 0.630014 0.430131 -0.089699 0.086 Uiso 1 1 calc R . . . .
C14 C 0.6895(5) 0.4341(4) -0.0117(2) 0.0546(14) Uani 1 1 d . . . . .
H14 H 0.693687 0.482127 0.005601 0.065 Uiso 1 1 calc R . . . .
C7 C 0.8559(4) 0.5198(3) 0.1002(2) 0.0422(10) Uani 1 1 d . . . . .
C12 C 0.9506(5) 0.5229(4) 0.0720(2) 0.0541(13) Uani 1 1 d . . . . .
H12 H 0.960090 0.480531 0.048807 0.065 Uiso 1 1 calc R . . . .
C11 C 1.0308(5) 0.5879(4) 0.0778(3) 0.0630(16) Uani 1 1 d . . . . .
H11 H 1.097549 0.590201 0.060226 0.076 Uiso 1 1 calc R . . . .
C10 C 1.0131(6) 0.6480(4) 0.1086(3) 0.0717(19) Uani 1 1 d . . . . .
H10 H 1.067725 0.692355 0.111753 0.086 Uiso 1 1 calc R . . . .
C9 C 0.9182(6) 0.6471(4) 0.1356(3) 0.0704(18) Uani 1 1 d . . . . .
H9 H 0.906283 0.690007 0.156226 0.084 Uiso 1 1 calc R . . . .
C8 C 0.8406(5) 0.5815(3) 0.1319(3) 0.0558(14) Uani 1 1 d . . . . .
H8 H 0.776686 0.579482 0.151529 0.067 Uiso 1 1 calc R . . . .
C3 C 0.5446(4) 0.4780(3) 0.14653(19) 0.0384(10) Uani 1 1 d . . . . .
O1 O 0.4904(4) 0.5143(2) 0.14040(19) 0.0683(12) Uani 1 1 d . . . . .
C19 C 0.6627(4) 0.5239(3) 0.30196(19) 0.0394(10) Uani 1 1 d . . . . .
C20 C 0.6926(6) 0.5855(3) 0.2876(2) 0.0628(16) Uani 1 1 d . . . . .
H20 H 0.679677 0.583262 0.249633 0.075 Uiso 1 1 calc R . . . .
C21 C 0.7416(8) 0.6512(4) 0.3281(3) 0.083(2) Uani 1 1 d . . . . .
H21 H 0.757102 0.693295 0.317727 0.100 Uiso 1 1 calc R . . . .
C22 C 0.7676(6) 0.6558(4) 0.3822(3) 0.0714(18) Uani 1 1 d . . . . .
H22 H 0.807143 0.700278 0.409036 0.086 Uiso 1 1 calc R . . . .
C23 C 0.7363(6) 0.5959(4) 0.3972(2) 0.0681(18) Uani 1 1 d . . . . .
H23 H 0.750242 0.599204 0.435325 0.082 Uiso 1 1 calc R . . . .
C24 C 0.6842(5) 0.5297(3) 0.3582(2) 0.0536(13) Uani 1 1 d . . . . .
H24 H 0.663295 0.488469 0.369758 0.064 Uiso 1 1 calc R . . . .
C25 C 0.4613(4) 0.4107(2) 0.27330(17) 0.0352(9) Uani 1 1 d . . . . .
C30 C 0.3949(4) 0.4554(3) 0.2779(2) 0.0460(11) Uani 1 1 d . . . . .
H30 H 0.423793 0.498927 0.270066 0.055 Uiso 1 1 calc R . . . .
C29 C 0.2862(5) 0.4380(4) 0.2939(2) 0.0552(14) Uani 1 1 d . . . . .
H29 H 0.241461 0.469396 0.297093 0.066 Uiso 1 1 calc R . . . .
C28 C 0.2442(5) 0.3740(4) 0.3050(2) 0.0583(16) Uani 1 1 d . . . . .
H28 H 0.169946 0.361278 0.315543 0.070 Uiso 1 1 calc R . . . .
C27 C 0.3097(4) 0.3293(3) 0.3007(2) 0.0508(13) Uani 1 1 d . . . . .
H27 H 0.281123 0.286122 0.309164 0.061 Uiso 1 1 calc R . . . .
C26 C 0.4171(4) 0.3463(3) 0.28432(19) 0.0408(10) Uani 1 1 d . . . . .
H26 H 0.460846 0.314273 0.280529 0.049 Uiso 1 1 calc R . . . .
P3 P 0.49464(9) 0.31137(7) 0.11143(5) 0.0340(2) Uani 1 1 d . . . . .
C36 C 0.6022(4) 0.2223(3) 0.1407(2) 0.0460(11) Uani 1 1 d . . . . .
H36 H 0.594497 0.245985 0.177621 0.055 Uiso 1 1 calc R . . . .
C35 C 0.6586(5) 0.1713(3) 0.1315(3) 0.0591(15) Uani 1 1 d . . . . .
H35 H 0.688010 0.159689 0.162085 0.071 Uiso 1 1 calc R . . . .
C34 C 0.6722(6) 0.1376(4) 0.0788(3) 0.0724(19) Uani 1 1 d . . . . .
H34 H 0.713240 0.103979 0.072868 0.087 Uiso 1 1 calc R . . . .
C33 C 0.6254(6) 0.1528(4) 0.0333(3) 0.0687(18) Uani 1 1 d . . . . .
H33 H 0.632724 0.128569 -0.003540 0.082 Uiso 1 1 calc R . . . .
C32 C 0.5684(5) 0.2034(3) 0.0426(2) 0.0518(12) Uani 1 1 d . . . . .
H32 H 0.537019 0.213882 0.011811 0.062 Uiso 1 1 calc R . . . .
C31 C 0.5566(4) 0.2389(2) 0.09585(19) 0.0361(9) Uani 1 1 d . . . . .
C37 C 0.3665(4) 0.2768(3) 0.14161(19) 0.0372(9) Uani 1 1 d . . . . .
C38 C 0.3325(4) 0.2108(3) 0.1490(2) 0.0477(12) Uani 1 1 d . . . . .
H38 H 0.380869 0.181559 0.141571 0.057 Uiso 1 1 calc R . . . .
C39 C 0.2267(5) 0.1860(3) 0.1675(3) 0.0636(16) Uani 1 1 d . . . . .
H39 H 0.204533 0.140614 0.172922 0.076 Uiso 1 1 calc R . . . .
C40 C 0.1571(5) 0.2277(4) 0.1775(3) 0.0607(15) Uani 1 1 d . . . . .
H40 H 0.085063 0.210859 0.189084 0.073 Uiso 1 1 calc R . . . .
C41 C 0.1901(4) 0.2944(3) 0.1708(2) 0.0507(13) Uani 1 1 d . . . . .
H41 H 0.141350 0.323443 0.178418 0.061 Uiso 1 1 calc R . . . .
C42 C 0.2933(4) 0.3188(3) 0.1532(2) 0.0428(11) Uani 1 1 d . . . . .
H42 H 0.315388 0.364765 0.148842 0.051 Uiso 1 1 calc R . . . .
C43 C 0.4180(4) 0.3022(3) 0.0433(2) 0.0454(11) Uani 1 1 d . . . . .
C44 C 0.4381(4) 0.3589(3) 0.0228(2) 0.0476(12) Uani 1 1 d . . . . .
H44 H 0.492879 0.403167 0.043225 0.057 Uiso 1 1 calc R . . . .
C45 C 0.3768(5) 0.3508(4) -0.0289(2) 0.0636(17) Uani 1 1 d . . . . .
H45 H 0.391459 0.389709 -0.043434 0.076 Uiso 1 1 calc R . . . .
C46 C 0.2967(6) 0.2880(5) -0.0583(3) 0.079(2) Uani 1 1 d . . . . .
H46 H 0.255190 0.282954 -0.092895 0.094 Uiso 1 1 calc R . . . .
C47 C 0.2772(6) 0.2328(5) -0.0374(3) 0.083(2) Uani 1 1 d . . . . .
H47 H 0.222631 0.188704 -0.058280 0.100 Uiso 1 1 calc R . . . .
C48 C 0.3346(5) 0.2387(4) 0.0137(2) 0.0652(17) Uani 1 1 d . . . . .
H48 H 0.316969 0.199778 0.028176 0.078 Uiso 1 1 calc R . . . .
HA H 0.233(5) 0.210(3) 0.381(3) 0.067(19) Uiso 1 1 d . . . . .
N5 N 0.3407(3) 0.14963(18) 0.33213(14) 0.0307(7) Uani 1 1 d . . . . .
O2 O 0.1065(3) 0.1907(2) 0.49173(16) 0.0507(9) Uani 1 1 d . . . . .
N6 N 0.1790(3) 0.0526(2) 0.28144(16) 0.0392(8) Uani 1 1 d . . . . .
N4 N 0.4859(3) 0.2524(2) 0.37933(16) 0.0376(8) Uani 1 1 d . . . . .
H4A H 0.555155 0.282064 0.382422 0.045 Uiso 1 1 calc R . . . .
C54 C 0.1656(4) 0.1790(2) 0.45879(18) 0.0322(8) Uani 1 1 d . . . . .
C61 C 0.2512(4) -0.0020(2) 0.43678(18) 0.0328(8) Uani 1 1 d . . . . .
C49 C 0.4443(4) 0.1969(2) 0.33235(18) 0.0318(8) Uani 1 1 d . . . . .
C55 C 0.3816(4) 0.1198(2) 0.51708(18) 0.0327(8) Uani 1 1 d . . . . .
C50 C 0.2867(4) 0.0951(2) 0.28388(18) 0.0340(9) Uani 1 1 d . . . . .
C91 C 0.3753(4) 0.3485(2) 0.43739(18) 0.0331(8) Uani 1 1 d . . . . .
C56 C 0.3754(4) 0.1843(2) 0.54942(19) 0.0360(9) Uani 1 1 d . . . . .
H56 H 0.348746 0.213494 0.532002 0.043 Uiso 1 1 calc R . . . .
C67 C 0.4666(4) 0.0755(2) 0.41334(19) 0.0334(9) Uani 1 1 d . . . . .
C68 C 0.4574(4) 0.0458(3) 0.3562(2) 0.0401(10) Uani 1 1 d . . . . .
H68 H 0.384224 0.029972 0.333793 0.048 Uiso 1 1 calc R . . . .
C60 C 0.4203(4) 0.0783(3) 0.54446(19) 0.0370(9) Uani 1 1 d . . . . .
H60 H 0.425835 0.033721 0.523289 0.044 Uiso 1 1 calc R . . . .
C73 C 0.0220(3) -0.0038(2) 0.34350(19) 0.0335(8) Uani 1 1 d . . . . .
Ru2 Ru 0.25512(3) 0.16324(2) 0.40310(2) 0.02732(8) Uani 1 1 d . . . . .
C79 C -0.0014(3) 0.1108(2) 0.30965(16) 0.0425(10) Uani 1 1 d . . . . .
C80 C -0.0609(4) 0.0748(3) 0.25614(16) 0.096(3) Uani 1 1 d G . . . .
H80 H -0.040591 0.036175 0.233235 0.115 Uiso 1 1 calc R . . . .
C81 C -0.1500(5) 0.0951(3) 0.23615(16) 0.126(4) Uani 1 1 d G . . . .
H81 H -0.190639 0.070479 0.199582 0.151 Uiso 1 1 calc R . . . .
C82 C -0.1797(4) 0.1516(3) 0.2697(2) 0.077(2) Uani 1 1 d G . . . .
H82 H -0.240580 0.165528 0.256001 0.092 Uiso 1 1 calc R . . . .
C83 C -0.1202(4) 0.1877(2) 0.3232(2) 0.083(2) Uani 1 1 d G . . . .
H83 H -0.140473 0.226272 0.346074 0.100 Uiso 1 1 calc R . . . .
C84 C -0.0311(4) 0.1673(2) 0.34316(15) 0.0716(19) Uani 1 1 d G . . . .
H84 H 0.009576 0.191969 0.379729 0.086 Uiso 1 1 calc R . . . .
C90 C 0.5071(5) 0.3433(2) 0.5428(2) 0.0487(12) Uani 1 1 d . . . . .
H90 H 0.442764 0.360548 0.543998 0.058 Uiso 1 1 calc R . . . .
C51 C 0.3481(5) 0.0853(3) 0.2388(2) 0.0439(11) Uani 1 1 d . . . . .
H51 H 0.314260 0.046584 0.205941 0.053 Uiso 1 1 calc R . . . .
C52 C 0.4545(5) 0.1296(3) 0.2409(2) 0.0469(12) Uani 1 1 d . . . . .
H52 H 0.495232 0.121183 0.210281 0.056 Uiso 1 1 calc R . . . .
C96 C 0.2679(4) 0.3545(3) 0.4484(2) 0.0422(10) Uani 1 1 d . . . . .
H96 H 0.210996 0.315358 0.453117 0.051 Uiso 1 1 calc R . . . .
C78 C -0.0690(4) -0.0027(3) 0.3744(2) 0.0422(10) Uani 1 1 d . . . . .
H78 H -0.082172 0.041153 0.391263 0.051 Uiso 1 1 calc R . . . .
C53 C 0.5033(4) 0.1870(3) 0.2878(2) 0.0412(10) Uani 1 1 d . . . . .
H53 H 0.576870 0.219284 0.289319 0.049 Uiso 1 1 calc R . . . .
C59 C 0.4504(4) 0.1005(3) 0.6013(2) 0.0437(11) Uani 1 1 d . . . . .
H59 H 0.474864 0.070827 0.618886 0.052 Uiso 1 1 calc R . . . .
C66 C 0.1550(4) -0.0095(3) 0.4627(2) 0.0413(10) Uani 1 1 d . . . . .
H66 H 0.131669 0.031010 0.478661 0.050 Uiso 1 1 calc R . . . .
C94 C 0.3239(5) 0.4739(3) 0.4451(2) 0.0491(12) Uani 1 1 d . . . . .
H94 H 0.306416 0.516491 0.447271 0.059 Uiso 1 1 calc R . . . .
C62 C 0.2829(4) -0.0625(3) 0.4131(2) 0.0447(11) Uani 1 1 d . . . . .
H62 H 0.347814 -0.058823 0.394138 0.054 Uiso 1 1 calc R . . . .
C92 C 0.4577(4) 0.4073(2) 0.43107(19) 0.0385(9) Uani 1 1 d . . . . .
H92 H 0.532071 0.404721 0.424376 0.046 Uiso 1 1 calc R . . . .
C69 C 0.5536(5) 0.0387(3) 0.3311(2) 0.0547(14) Uani 1 1 d . . . . .
H69 H 0.545691 0.017587 0.292001 0.066 Uiso 1 1 calc R . . . .
C58 C 0.4455(4) 0.1649(3) 0.6325(2) 0.0467(11) Uani 1 1 d . . . . .
H58 H 0.468306 0.180535 0.671686 0.056 Uiso 1 1 calc R . . . .
C65 C 0.0915(5) -0.0748(3) 0.4660(2) 0.0509(13) Uani 1 1 d . . . . .
H65 H 0.025161 -0.079110 0.483982 0.061 Uiso 1 1 calc R . . . .
C63 C 0.2217(5) -0.1268(3) 0.4169(3) 0.0551(14) Uani 1 1 d . . . . .
H63 H 0.245489 -0.167283 0.401611 0.066 Uiso 1 1 calc R . . . .
C95 C 0.2433(5) 0.4174(3) 0.4525(2) 0.0494(12) Uani 1 1 d . . . . .
H95 H 0.170087 0.421192 0.460551 0.059 Uiso 1 1 calc R . . . .
C75 C -0.0301(5) -0.1294(3) 0.3264(3) 0.0597(15) Uani 1 1 d . . . . .
H75 H -0.017306 -0.173450 0.309851 0.072 Uiso 1 1 calc R . . . .
C77 C -0.1397(5) -0.0641(3) 0.3807(3) 0.0562(14) Uani 1 1 d . . . . .
H77 H -0.201280 -0.062624 0.401640 0.067 Uiso 1 1 calc R . . . .
C76 C -0.1200(5) -0.1279(3) 0.3563(3) 0.0603(15) Uani 1 1 d . . . . .
H76 H -0.168412 -0.170694 0.360159 0.072 Uiso 1 1 calc R . . . .
C87 C 0.6938(6) 0.2937(4) 0.5395(4) 0.081(2) Uani 1 1 d . . . . .
H87 H 0.758686 0.277000 0.538369 0.097 Uiso 1 1 calc R . . . .
C89 C 0.5864(7) 0.3634(3) 0.5906(3) 0.074(2) Uani 1 1 d . . . . .
H89 H 0.576190 0.394341 0.624279 0.089 Uiso 1 1 calc R . . . .
P4 P 0.33797(9) 0.08904(5) 0.44166(4) 0.0278(2) Uani 1 1 d . . . . .
P5 P 0.40913(9) 0.26695(6) 0.43252(5) 0.0302(2) Uani 1 1 d . . . . .
P6 P 0.11218(9) 0.07811(6) 0.33518(5) 0.0321(2) Uani 1 1 d . . . . .
C85 C 0.5210(4) 0.2981(2) 0.4930(2) 0.0402(10) Uani 1 1 d . . . . .
C74 C 0.0423(5) -0.0678(3) 0.3198(2) 0.0479(12) Uani 1 1 d . . . . .
H74 H 0.104680 -0.069582 0.299496 0.058 Uiso 1 1 calc R . . . .
C57 C 0.4071(4) 0.2077(3) 0.6069(2) 0.0437(11) Uani 1 1 d . . . . .
H57 H 0.402663 0.252373 0.628412 0.052 Uiso 1 1 calc R . . . .
C72 C 0.5753(4) 0.0981(3) 0.4446(2) 0.0427(10) Uani 1 1 d . . . . .
H72 H 0.584702 0.118821 0.483852 0.051 Uiso 1 1 calc R . . . .
C93 C 0.4313(5) 0.4686(3) 0.4345(2) 0.0470(12) Uani 1 1 d . . . . .
H93 H 0.487443 0.507908 0.429543 0.056 Uiso 1 1 calc R . . . .
C86 C 0.6140(5) 0.2732(3) 0.4917(3) 0.0529(13) Uani 1 1 d . . . . .
H86 H 0.623912 0.241917 0.458167 0.063 Uiso 1 1 calc R . . . .
C64 C 0.1250(5) -0.1333(3) 0.4430(3) 0.0527(13) Uani 1 1 d . . . . .
H64 H 0.081802 -0.178343 0.445032 0.063 Uiso 1 1 calc R . . . .
C70 C 0.6585(5) 0.0622(3) 0.3629(3) 0.0583(16) Uani 1 1 d . . . . .
H70 H 0.724262 0.058700 0.345685 0.070 Uiso 1 1 calc R . . . .
C71 C 0.6706(4) 0.0907(3) 0.4189(3) 0.0545(14) Uani 1 1 d . . . . .
H71 H 0.744319 0.105711 0.440739 0.065 Uiso 1 1 calc R . . . .
C88 C 0.6787(7) 0.3388(4) 0.5892(3) 0.085(3) Uani 1 1 d . . . . .
H88 H 0.732723 0.352212 0.621899 0.102 Uiso 1 1 calc R . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
C5 H5 0.9500 . ?
C5 C4 1.385(7) . ?
C5 C6 1.375(7) . ?
C4 H4 0.9500 . ?
C4 C1 1.392(6) . ?
Ru1 H 1.4860 . ?
Ru1 N2 2.117(3) . ?
Ru1 P1 2.3153(11) . ?
Ru1 P2 2.3156(11) . ?
Ru1 C3 1.836(4) . ?
Ru1 P3 2.4360(13) . ?
C1 N1 1.377(5) . ?
C1 N2 1.349(5) . ?
C2 C6 1.420(6) . ?
C2 N2 1.380(5) . ?
C2 N3 1.341(5) . ?
C6 H6 0.9500 . ?
N1 H1 0.8800 . ?
N1 P1 1.690(4) . ?
N3 P2 1.663(4) . ?
P1 C13 1.817(5) . ?
P1 C7 1.841(5) . ?
P2 C19 1.825(5) . ?
P2 C25 1.819(5) . ?
C13 C18 1.401(8) . ?
C13 C14 1.394(7) . ?
C18 H18 0.9500 . ?
C18 C17 1.372(8) . ?
C17 H17 0.9500 . ?
C17 C16 1.403(10) . ?
C16 H16 0.9500 . ?
C16 C15 1.349(11) . ?
C15 H15 0.9500 . ?
C15 C14 1.388(9) . ?
C14 H14 0.9500 . ?
C7 C12 1.394(7) . ?
C7 C8 1.371(8) . ?
C12 H12 0.9500 . ?
C12 C11 1.386(9) . ?
C11 H11 0.9500 . ?
C11 C10 1.349(10) . ?
C10 H10 0.9500 . ?
C10 C9 1.383(10) . ?
C9 H9 0.9500 . ?
C9 C8 1.393(8) . ?
C8 H8 0.9500 . ?
C3 O1 1.164(5) . ?
C19 C20 1.377(7) . ?
C19 C24 1.397(7) . ?
C20 H20 0.9500 . ?
C20 C21 1.393(9) . ?
C21 H21 0.9500 . ?
C21 C22 1.356(10) . ?
C22 H22 0.9500 . ?
C22 C23 1.354(10) . ?
C23 H23 0.9500 . ?
C23 C24 1.389(8) . ?
C24 H24 0.9500 . ?
C25 C30 1.376(7) . ?
C25 C26 1.399(7) . ?
C30 H30 0.9500 . ?
C30 C29 1.395(7) . ?
C29 H29 0.9500 . ?
C29 C28 1.389(9) . ?
C28 H28 0.9500 . ?
C28 C27 1.369(9) . ?
C27 H27 0.9500 . ?
C27 C26 1.385(7) . ?
C26 H26 0.9500 . ?
P3 C31 1.819(5) . ?
P3 C37 1.838(5) . ?
P3 C43 1.847(5) . ?
C36 H36 0.9500 . ?
C36 C35 1.389(7) . ?
C36 C31 1.402(7) . ?
C35 H35 0.9500 . ?
C35 C34 1.366(10) . ?
C34 H34 0.9500 . ?
C34 C33 1.404(10) . ?
C33 H33 0.9500 . ?
C33 C32 1.388(8) . ?
C32 H32 0.9500 . ?
C32 C31 1.381(7) . ?
C37 C38 1.377(7) . ?
C37 C42 1.403(6) . ?
C38 H38 0.9500 . ?
C38 C39 1.413(8) . ?
C39 H39 0.9500 . ?
C39 C40 1.359(9) . ?
C40 H40 0.9500 . ?
C40 C41 1.384(9) . ?
C41 H41 0.9500 . ?
C41 C42 1.374(7) . ?
C42 H42 0.9500 . ?
C43 C44 1.377(8) . ?
C43 C48 1.390(8) . ?
C44 H44 0.9500 . ?
C44 C45 1.411(7) . ?
C45 H45 0.9500 . ?
C45 C46 1.363(11) . ?
C46 H46 0.9500 . ?
C46 C47 1.353(12) . ?
C47 H47 0.9500 . ?
C47 C48 1.390(8) . ?
C48 H48 0.9500 . ?
N5 C49 1.366(5) . ?
N5 C50 1.383(6) . ?
N5 Ru2 2.126(3) . ?
O2 C54 1.156(5) . ?
N6 C50 1.352(6) . ?
N6 P6 1.666(4) . ?
N4 H4A 0.8800 . ?
N4 C49 1.351(6) . ?
N4 P5 1.695(4) . ?
C54 Ru2 1.852(4) . ?
C61 C66 1.376(6) . ?
C61 C62 1.397(6) . ?
C61 P4 1.847(4) . ?
C49 C53 1.374(6) . ?
C55 C56 1.381(6) . ?
C55 C60 1.398(6) . ?
C55 P4 1.828(4) . ?
C50 C51 1.404(6) . ?
C91 C96 1.394(6) . ?
C91 C92 1.399(6) . ?
C91 P5 1.817(4) . ?
C56 H56 0.9500 . ?
C56 C57 1.390(7) . ?
C67 C68 1.387(6) . ?
C67 P4 1.829(4) . ?
C67 C72 1.391(7) . ?
C68 H68 0.9500 . ?
C68 C69 1.397(7) . ?
C60 H60 0.9500 . ?
C60 C59 1.373(7) . ?
C73 C78 1.402(6) . ?
C73 P6 1.818(4) . ?
C73 C74 1.389(7) . ?
Ru2 HA 1.31(6) . ?
Ru2 P4 2.4304(11) . ?
Ru2 P5 2.3181(11) . ?
Ru2 P6 2.3093(12) . ?
C79 C80 1.3900 . ?
C79 C84 1.3900 . ?
C79 P6 1.862(3) . ?
C80 H80 0.9500 . ?
C80 C81 1.3900 . ?
C81 H81 0.9500 . ?
C81 C82 1.3900 . ?
C82 H82 0.9500 . ?
C82 C83 1.3900 . ?
C83 H83 0.9500 . ?
C83 C84 1.3900 . ?
C84 H84 0.9500 . ?
C90 H90 0.9500 . ?
C90 C89 1.389(8) . ?
C90 C85 1.395(7) . ?
C51 H51 0.9500 . ?
C51 C52 1.353(7) . ?
C52 H52 0.9500 . ?
C52 C53 1.379(7) . ?
C96 H96 0.9500 . ?
C96 C95 1.390(7) . ?
C78 H78 0.9500 . ?
C78 C77 1.376(7) . ?
C53 H53 0.9500 . ?
C59 H59 0.9500 . ?
C59 C58 1.363(8) . ?
C66 H66 0.9500 . ?
C66 C65 1.383(7) . ?
C94 H94 0.9500 . ?
C94 C95 1.366(8) . ?
C94 C93 1.387(8) . ?
C62 H62 0.9500 . ?
C62 C63 1.361(7) . ?
C92 H92 0.9500 . ?
C92 C93 1.371(7) . ?
C69 H69 0.9500 . ?
C69 C70 1.356(9) . ?
C58 H58 0.9500 . ?
C58 C57 1.391(7) . ?
C65 H65 0.9500 . ?
C65 C64 1.370(8) . ?
C63 H63 0.9500 . ?
C63 C64 1.383(8) . ?
C95 H95 0.9500 . ?
C75 H75 0.9500 . ?
C75 C76 1.375(9) . ?
C75 C74 1.391(8) . ?
C77 H77 0.9500 . ?
C77 C76 1.386(8) . ?
C76 H76 0.9500 . ?
C87 H87 0.9500 . ?
C87 C86 1.391(9) . ?
C87 C88 1.397(12) . ?
C89 H89 0.9500 . ?
C89 C88 1.362(12) . ?
P5 C85 1.827(5) . ?
C85 C86 1.374(7) . ?
C74 H74 0.9500 . ?
C57 H57 0.9500 . ?
C72 H72 0.9500 . ?
C72 C71 1.396(7) . ?
C93 H93 0.9500 . ?
C86 H86 0.9500 . ?
C64 H64 0.9500 . ?
C70 H70 0.9500 . ?
C70 C71 1.356(9) . ?
C71 H71 0.9500 . ?
C88 H88 0.9500 . ?

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
C4 C5 H5 119.8 . . ?
C6 C5 H5 119.8 . . ?
C6 C5 C4 120.5(4) . . ?
C5 C4 H4 121.2 . . ?
C5 C4 C1 117.5(4) . . ?
C1 C4 H4 121.2 . . ?
N2 Ru1 H 78.2 . . ?
N2 Ru1 P1 80.41(9) . . ?
N2 Ru1 P2 78.00(9) . . ?
N2 Ru1 P3 92.92(10) . . ?
P1 Ru1 H 78.4 . . ?
P1 Ru1 P2 151.73(4) . . ?
P1 Ru1 P3 98.39(4) . . ?
P2 Ru1 H 79.4 . . ?
P2 Ru1 P3 100.71(4) . . ?
C3 Ru1 H 94.3 . . ?
C3 Ru1 N2 171.68(18) . . ?
C3 Ru1 P1 101.58(14) . . ?
C3 Ru1 P2 97.39(14) . . ?
C3 Ru1 P3 94.76(16) . . ?
P3 Ru1 H 170.9 . . ?
N1 C1 C4 120.7(4) . . ?
N2 C1 C4 123.0(4) . . ?
N2 C1 N1 116.3(4) . . ?
N2 C2 C6 117.9(4) . . ?
N3 C2 C6 121.2(4) . . ?
N3 C2 N2 120.9(4) . . ?
C5 C6 C2 120.7(4) . . ?
C5 C6 H6 119.7 . . ?
C2 C6 H6 119.7 . . ?
C1 N1 H1 119.4 . . ?
C1 N1 P1 121.2(3) . . ?
P1 N1 H1 119.4 . . ?
C1 N2 Ru1 120.8(3) . . ?
C1 N2 C2 120.1(3) . . ?
C2 N2 Ru1 119.0(3) . . ?
C2 N3 P2 115.7(3) . . ?
N1 P1 Ru1 100.28(13) . . ?
N1 P1 C13 102.3(2) . . ?
N1 P1 C7 106.0(2) . . ?
C13 P1 Ru1 128.27(15) . . ?
C13 P1 C7 99.5(2) . . ?
C7 P1 Ru1 117.83(16) . . ?
N3 P2 Ru1 104.65(13) . . ?
N3 P2 C19 105.5(2) . . ?
N3 P2 C25 105.5(2) . . ?
C19 P2 Ru1 115.42(16) . . ?
C25 P2 Ru1 125.10(14) . . ?
C25 P2 C19 99.1(2) . . ?
C18 C13 P1 121.0(4) . . ?
C14 C13 P1 120.4(4) . . ?
C14 C13 C18 118.4(5) . . ?
C13 C18 H18 119.5 . . ?
C17 C18 C13 120.9(6) . . ?
C17 C18 H18 119.5 . . ?
C18 C17 H17 120.4 . . ?
C18 C17 C16 119.2(7) . . ?
C16 C17 H17 120.4 . . ?
C17 C16 H16 119.8 . . ?
C15 C16 C17 120.5(6) . . ?
C15 C16 H16 119.8 . . ?
C16 C15 H15 119.6 . . ?
C16 C15 C14 120.8(6) . . ?
C14 C15 H15 119.6 . . ?
C13 C14 H14 119.9 . . ?
C15 C14 C13 120.1(6) . . ?
C15 C14 H14 119.9 . . ?
C12 C7 P1 118.6(4) . . ?
C8 C7 P1 121.8(4) . . ?
C8 C7 C12 119.6(5) . . ?
C7 C12 H12 120.0 . . ?
C11 C12 C7 120.0(6) . . ?
C11 C12 H12 120.0 . . ?
C12 C11 H11 120.3 . . ?
C10 C11 C12 119.3(6) . . ?
C10 C11 H11 120.3 . . ?
C11 C10 H10 118.9 . . ?
C11 C10 C9 122.3(6) . . ?
C9 C10 H10 118.9 . . ?
C10 C9 H9 120.9 . . ?
C10 C9 C8 118.2(6) . . ?
C8 C9 H9 120.9 . . ?
C7 C8 C9 120.5(6) . . ?
C7 C8 H8 119.8 . . ?
C9 C8 H8 119.8 . . ?
O1 C3 Ru1 175.6(5) . . ?
C20 C19 P2 124.1(4) . . ?
C20 C19 C24 117.7(5) . . ?
C24 C19 P2 118.2(4) . . ?
C19 C20 H20 119.6 . . ?
C19 C20 C21 120.7(6) . . ?
C21 C20 H20 119.6 . . ?
C20 C21 H21 119.5 . . ?
C22 C21 C20 121.0(7) . . ?
C22 C21 H21 119.5 . . ?
C21 C22 H22 120.6 . . ?
C23 C22 C21 118.8(6) . . ?
C23 C22 H22 120.6 . . ?
C22 C23 H23 119.2 . . ?
C22 C23 C24 121.6(6) . . ?
C24 C23 H23 119.2 . . ?
C19 C24 H24 120.0 . . ?
C23 C24 C19 119.9(6) . . ?
C23 C24 H24 120.0 . . ?
C30 C25 P2 119.8(4) . . ?
C30 C25 C26 118.7(4) . . ?
C26 C25 P2 121.5(4) . . ?
C25 C30 H30 119.4 . . ?
C25 C30 C29 121.3(5) . . ?
C29 C30 H30 119.4 . . ?
C30 C29 H29 120.4 . . ?
C28 C29 C30 119.1(5) . . ?
C28 C29 H29 120.4 . . ?
C29 C28 H28 120.0 . . ?
C27 C28 C29 120.1(5) . . ?
C27 C28 H28 120.0 . . ?
C28 C27 H27 119.6 . . ?
C28 C27 C26 120.8(5) . . ?
C26 C27 H27 119.6 . . ?
C25 C26 H26 120.0 . . ?
C27 C26 C25 120.0(5) . . ?
C27 C26 H26 120.0 . . ?
C31 P3 Ru1 113.11(15) . . ?
C31 P3 C37 103.2(2) . . ?
C31 P3 C43 103.5(2) . . ?
C37 P3 Ru1 120.17(16) . . ?
C37 P3 C43 96.9(2) . . ?
C43 P3 Ru1 117.43(19) . . ?
C35 C36 H36 119.8 . . ?
C35 C36 C31 120.3(5) . . ?
C31 C36 H36 119.8 . . ?
C36 C35 H35 119.8 . . ?
C34 C35 C36 120.5(6) . . ?
C34 C35 H35 119.8 . . ?
C35 C34 H34 120.1 . . ?
C35 C34 C33 119.9(5) . . ?
C33 C34 H34 120.1 . . ?
C34 C33 H33 120.2 . . ?
C32 C33 C34 119.5(6) . . ?
C32 C33 H33 120.2 . . ?
C33 C32 H32 119.5 . . ?
C31 C32 C33 120.9(6) . . ?
C31 C32 H32 119.5 . . ?
C36 C31 P3 117.9(4) . . ?
C32 C31 P3 123.1(4) . . ?
C32 C31 C36 118.8(5) . . ?
C38 C37 P3 125.1(4) . . ?
C38 C37 C42 118.0(4) . . ?
C42 C37 P3 116.7(4) . . ?
C37 C38 H38 119.4 . . ?
C37 C38 C39 121.1(5) . . ?
C39 C38 H38 119.4 . . ?
C38 C39 H39 120.4 . . ?
C40 C39 C38 119.3(6) . . ?
C40 C39 H39 120.4 . . ?
C39 C40 H40 119.7 . . ?
C39 C40 C41 120.6(5) . . ?
C41 C40 H40 119.7 . . ?
C40 C41 H41 119.9 . . ?
C42 C41 C40 120.2(5) . . ?
C42 C41 H41 119.9 . . ?
C37 C42 H42 119.6 . . ?
C41 C42 C37 120.8(5) . . ?
C41 C42 H42 119.6 . . ?
C44 C43 P3 120.6(4) . . ?
C44 C43 C48 119.4(5) . . ?
C48 C43 P3 119.9(5) . . ?
C43 C44 H44 120.3 . . ?
C43 C44 C45 119.4(6) . . ?
C45 C44 H44 120.3 . . ?
C44 C45 H45 119.6 . . ?
C46 C45 C44 120.9(7) . . ?
C46 C45 H45 119.6 . . ?
C45 C46 H46 120.5 . . ?
C47 C46 C45 119.1(6) . . ?
C47 C46 H46 120.5 . . ?
C46 C47 H47 119.0 . . ?
C46 C47 C48 122.0(7) . . ?
C48 C47 H47 119.0 . . ?
C43 C48 C47 119.2(7) . . ?
C43 C48 H48 120.4 . . ?
C47 C48 H48 120.4 . . ?
C49 N5 C50 119.6(4) . . ?
C49 N5 Ru2 120.8(3) . . ?
C50 N5 Ru2 119.3(3) . . ?
C50 N6 P6 115.7(3) . . ?
C49 N4 H4A 118.9 . . ?
C49 N4 P5 122.2(3) . . ?
P5 N4 H4A 118.9 . . ?
O2 C54 Ru2 175.9(4) . . ?
C66 C61 C62 118.2(4) . . ?
C66 C61 P4 117.4(3) . . ?
C62 C61 P4 124.2(3) . . ?
N5 C49 C53 121.5(4) . . ?
N4 C49 N5 116.0(4) . . ?
N4 C49 C53 122.5(4) . . ?
C56 C55 C60 117.3(4) . . ?
C56 C55 P4 121.2(3) . . ?
C60 C55 P4 121.4(3) . . ?
N5 C50 C51 117.9(4) . . ?
N6 C50 N5 120.1(4) . . ?
N6 C50 C51 122.0(4) . . ?
C96 C91 C92 118.5(4) . . ?
C96 C91 P5 121.0(3) . . ?
C92 C91 P5 120.5(4) . . ?
C55 C56 H56 119.2 . . ?
C55 C56 C57 121.5(4) . . ?
C57 C56 H56 119.2 . . ?
C68 C67 P4 118.0(3) . . ?
C68 C67 C72 117.5(4) . . ?
C72 C67 P4 124.3(4) . . ?
C67 C68 H68 119.4 . . ?
C67 C68 C69 121.3(5) . . ?
C69 C68 H68 119.4 . . ?
C55 C60 H60 119.2 . . ?
C59 C60 C55 121.5(4) . . ?
C59 C60 H60 119.2 . . ?
C78 C73 P6 120.0(3) . . ?
C74 C73 C78 119.2(4) . . ?
C74 C73 P6 120.8(4) . . ?
N5 Ru2 HA 78(3) . . ?
N5 Ru2 P4 94.14(9) . . ?
N5 Ru2 P5 80.06(10) . . ?
N5 Ru2 P6 77.93(10) . . ?
C54 Ru2 HA 94(3) . . ?
C54 Ru2 N5 171.45(16) . . ?
C54 Ru2 P4 93.91(13) . . ?
C54 Ru2 P5 101.56(13) . . ?
C54 Ru2 P6 97.68(14) . . ?
P4 Ru2 HA 168(3) . . ?
P5 Ru2 HA 71(3) . . ?
P5 Ru2 P4 98.77(4) . . ?
P6 Ru2 HA 87(3) . . ?
P6 Ru2 P4 100.89(4) . . ?
P6 Ru2 P5 151.35(4) . . ?
C80 C79 C84 120.0 . . ?
C80 C79 P6 117.9(2) . . ?
C84 C79 P6 122.1(2) . . ?
C79 C80 H80 120.0 . . ?
C79 C80 C81 120.0 . . ?
C81 C80 H80 120.0 . . ?
C80 C81 H81 120.0 . . ?
C80 C81 C82 120.0 . . ?
C82 C81 H81 120.0 . . ?
C81 C82 H82 120.0 . . ?
C83 C82 C81 120.0 . . ?
C83 C82 H82 120.0 . . ?
C82 C83 H83 120.0 . . ?
C84 C83 C82 120.0 . . ?
C84 C83 H83 120.0 . . ?
C79 C84 H84 120.0 . . ?
C83 C84 C79 120.0 . . ?
C83 C84 H84 120.0 . . ?
C89 C90 H90 119.6 . . ?
C89 C90 C85 120.8(6) . . ?
C85 C90 H90 119.6 . . ?
C50 C51 H51 119.2 . . ?
C52 C51 C50 121.6(5) . . ?
C52 C51 H51 119.2 . . ?
C51 C52 H52 120.1 . . ?
C51 C52 C53 119.7(4) . . ?
C53 C52 H52 120.1 . . ?
C91 C96 H96 119.7 . . ?
C95 C96 C91 120.5(4) . . ?
C95 C96 H96 119.7 . . ?
C73 C78 H78 119.4 . . ?
C77 C78 C73 121.3(5) . . ?
C77 C78 H78 119.4 . . ?
C49 C53 C52 119.1(4) . . ?
C49 C53 H53 120.4 . . ?
C52 C53 H53 120.4 . . ?
C60 C59 H59 119.8 . . ?
C58 C59 C60 120.4(4) . . ?
C58 C59 H59 119.8 . . ?
C61 C66 H66 119.3 . . ?
C61 C66 C65 121.3(5) . . ?
C65 C66 H66 119.3 . . ?
C95 C94 H94 120.2 . . ?
C95 C94 C93 119.6(5) . . ?
C93 C94 H94 120.2 . . ?
C61 C62 H62 119.6 . . ?
C63 C62 C61 120.8(5) . . ?
C63 C62 H62 119.6 . . ?
C91 C92 H92 119.9 . . ?
C93 C92 C91 120.2(5) . . ?
C93 C92 H92 119.9 . . ?
C68 C69 H69 120.2 . . ?
C70 C69 C68 119.5(5) . . ?
C70 C69 H69 120.2 . . ?
C59 C58 H58 120.1 . . ?
C59 C58 C57 119.8(5) . . ?
C57 C58 H58 120.1 . . ?
C66 C65 H65 120.3 . . ?
C64 C65 C66 119.4(5) . . ?
C64 C65 H65 120.3 . . ?
C62 C63 H63 119.9 . . ?
C62 C63 C64 120.2(5) . . ?
C64 C63 H63 119.9 . . ?
C96 C95 H95 119.9 . . ?
C94 C95 C96 120.3(5) . . ?
C94 C95 H95 119.9 . . ?
C76 C75 H75 119.2 . . ?
C76 C75 C74 121.5(5) . . ?
C74 C75 H75 119.2 . . ?
C78 C77 H77 120.4 . . ?
C78 C77 C76 119.2(5) . . ?
C76 C77 H77 120.4 . . ?
C75 C76 C77 119.9(5) . . ?
C75 C76 H76 120.0 . . ?
C77 C76 H76 120.0 . . ?
C86 C87 H87 119.9 . . ?
C86 C87 C88 120.2(7) . . ?
C88 C87 H87 119.9 . . ?
C90 C89 H89 120.0 . . ?
C88 C89 C90 119.9(7) . . ?
C88 C89 H89 120.0 . . ?
C61 P4 Ru2 120.61(14) . . ?
C55 P4 C61 96.39(19) . . ?
C55 P4 C67 104.3(2) . . ?
C55 P4 Ru2 116.40(14) . . ?
C67 P4 C61 102.6(2) . . ?
C67 P4 Ru2 113.88(13) . . ?
N4 P5 C91 107.68(19) . . ?
N4 P5 Ru2 100.33(13) . . ?
N4 P5 C85 101.7(2) . . ?
C91 P5 Ru2 116.13(15) . . ?
C91 P5 C85 100.0(2) . . ?
C85 P5 Ru2 128.82(14) . . ?
N6 P6 C73 105.1(2) . . ?
N6 P6 Ru2 105.00(14) . . ?
N6 P6 C79 106.80(19) . . ?
C73 P6 Ru2 124.37(15) . . ?
C73 P6 C79 99.50(19) . . ?
C79 P6 Ru2 114.73(13) . . ?
C90 C85 P5 119.5(4) . . ?
C86 C85 C90 119.2(5) . . ?
C86 C85 P5 121.0(4) . . ?
C73 C74 C75 118.8(5) . . ?
C73 C74 H74 120.6 . . ?
C75 C74 H74 120.6 . . ?
C56 C57 C58 119.3(5) . . ?
C56 C57 H57 120.3 . . ?
C58 C57 H57 120.3 . . ?
C67 C72 H72 119.7 . . ?
C67 C72 C71 120.6(5) . . ?
C71 C72 H72 119.7 . . ?
C94 C93 H93 119.6 . . ?
C92 C93 C94 120.9(5) . . ?
C92 C93 H93 119.6 . . ?
C87 C86 H86 120.0 . . ?
C85 C86 C87 120.0(7) . . ?
C85 C86 H86 120.0 . . ?
C65 C64 C63 120.2(5) . . ?
C65 C64 H64 119.9 . . ?
C63 C64 H64 119.9 . . ?
C69 C70 H70 119.6 . . ?
C69 C70 C71 120.9(5) . . ?
C71 C70 H70 119.6 . . ?
C72 C71 H71 119.9 . . ?
C70 C71 C72 120.2(5) . . ?
C70 C71 H71 119.9 . . ?
C87 C88 H88 120.1 . . ?
C89 C88 C87 119.9(6) . . ?
C89 C88 H88 120.1 . . ?

_shelx_SHELXL_version_number     2016/6

_olex2_submission_special_instructions 'No special instructions were received'

loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
1 -0.011 -0.013 -0.005 2441.1 93.1
_platon_squeeze_details          
;
;
