# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# 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 
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data_cxy0006
_database_code_depnum_ccdc_archive 'CCDC 1535463'
_audit_update_record             
;
2017-03-01 deposited with the CCDC.
2017-12-14 downloaded from the CCDC.
;
_audit_creation_date             2017-02-28
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.02.23 svn.r3390 for OlexSys, GUI svn.r5318)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'C55 H44 O2 P4 Ru, 0.44(C H2 Cl2), 0.78(C4 H10 O), H2 O'
_chemical_formula_sum            'C58.56 H54.68 Cl0.88 O3.78 P4 Ru'
_chemical_formula_weight         1074.96
_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'
Cl Cl 0.1484 0.1585 '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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
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'

_cell_length_a                   12.4387(11)
_cell_length_b                   16.8670(15)
_cell_length_c                   24.294(2)
_cell_angle_alpha                90
_cell_angle_beta                 90.103(3)
_cell_angle_gamma                90
_cell_volume                     5097.0(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9342
_cell_measurement_temperature    140
_cell_measurement_theta_max      27.60
_cell_measurement_theta_min      2.34
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.526
_exptl_absorpt_correction_T_max  0.2616
_exptl_absorpt_correction_T_min  0.2301
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.1430 before and 0.0589 after correction.
The Ratio of minimum to maximum transmission is 0.8796.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.401
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2221
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.28
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0577
_diffrn_reflns_av_unetI/netI     0.0211
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            193627
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.594
_diffrn_reflns_theta_min         2.199
_diffrn_ambient_temperature      140
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_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                10337
_reflns_number_total             11791
_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 v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.606
_refine_diff_density_min         -0.375
_refine_diff_density_rms         0.060
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     677
_refine_ls_number_reflns         11791
_refine_ls_number_restraints     62
_refine_ls_R_factor_all          0.0344
_refine_ls_R_factor_gt           0.0272
_refine_ls_restrained_S_all      1.045
_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)+(0.0307P)²+3.6003P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0656
_refine_ls_wR_factor_ref         0.0684
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H,H) groups
2. Restrained distances
 Cl3-C59 = Cl4-C59 = Cl1-C60 = Cl2-C60
 1.79 with sigma of 0.02
 C58-C57 = C56-C55
 1.54 with sigma of 0.02
 Cl2-Cl1 = Cl4-Cl3
 2.92 with sigma of 0.04
3. Uiso/Uaniso restraints and constraints
Cl3 \\sim Cl3 \\sim Cl4 \\sim Cl4 \\sim C59 \\sim C59 \\sim C59: within 2.3A
with sigma of 0.01 and sigma for terminal atoms of 0.02
Cl1 \\sim Cl1 \\sim Cl2 \\sim Cl2 \\sim C60 \\sim C60 \\sim C60: within 2.3A
with sigma of 0.01 and sigma for terminal atoms of 0.02
O3 \\sim O3 \\sim O3 \\sim C55 \\sim C55 \\sim C56 \\sim C56 \\sim C56 \\sim
C57 \\sim C57 \\sim C57 \\sim C58 \\sim C58: within 2.3A with sigma of 0.01 and
sigma for terminal atoms of 0.02
Uanis(C60) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
4. Others
 Sof(Cl3)=Sof(Cl4)=Sof(C59)=Sof(H59A)=Sof(H59B)=Sof(Cl1)=Sof(Cl2)=Sof(C60)=
 Sof(H60A)=Sof(H60B)=1-FVAR(1)
 Sof(O3)=Sof(C55)=Sof(H55A)=Sof(H55B)=Sof(H55C)=Sof(C56)=Sof(H56A)=Sof(H56B)=
 Sof(C57)=Sof(H57A)=Sof(H57B)=Sof(C58)=Sof(H58A)=Sof(H58B)=Sof(H58C)=FVAR(1)
5.a Free rotating group:
 O4(H4A,H4B)
5.b Secondary CH2 refined with riding coordinates:
 C59(H59A,H59B), C60(H60A,H60B), C56(H56A,H56B), C57(H57A,H57B)
5.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C5(H5), C8(H8), C9(H9), C10(H10), C11(H11),
 C12(H12), C14(H14), C15(H15), C16(H16), C17(H17), C20(H20), C21(H21), C22(H22),
  C23(H23), C26(H26), C27(H27), C28(H28), C29(H29), C30(H30), C32(H32),
 C33(H33), C34(H34), C35(H35), C36(H36), C38(H38), C39(H39), C40(H40), C41(H41),
  C42(H42), C44(H44), C45(H45), C46(H46), C47(H47), C48(H48), C50(H50),
 C51(H51), C52(H52), C53(H53), C54(H54)
5.d Idealised Me refined as rotating group:
 C55(H55A,H55B,H55C), C58(H58A,H58B,H58C)
;
_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
Ru1 Ru 0.24507(2) 0.79072(2) 0.39589(2) 0.01361(4) Uani 1 1 d . . . . .
H H 0.2268(19) 0.6979(14) 0.3716(10) 0.046(7) Uiso 1 1 d . . . . .
P1 P 0.32975(3) 0.84057(2) 0.31271(2) 0.01570(8) Uani 1 1 d . . . . .
P2 P 0.06619(3) 0.80013(2) 0.36754(2) 0.01603(8) Uani 1 1 d . . . . .
P3 P 0.16030(3) 0.74045(2) 0.47352(2) 0.01553(8) Uani 1 1 d . . . . .
P4 P 0.39481(3) 0.72573(2) 0.43206(2) 0.01531(8) Uani 1 1 d . . . . .
O1 O 0.24831(12) 0.95507(8) 0.44873(6) 0.0338(3) Uani 1 1 d . . . . .
O2 O 0.12285(10) 0.79440(7) 0.51934(5) 0.0228(3) Uani 1 1 d . . . . .
C1 C 0.08444(14) 0.73111(11) 0.26492(8) 0.0240(4) Uani 1 1 d . . . . .
H1 H 0.1396 0.7009 0.2820 0.029 Uiso 1 1 calc R . . . .
C2 C 0.06118(16) 0.71930(12) 0.20966(8) 0.0306(4) Uani 1 1 d . . . . .
H2 H 0.1015 0.6820 0.1889 0.037 Uiso 1 1 calc R . . . .
C3 C -0.02073(18) 0.76174(13) 0.18467(8) 0.0363(5) Uani 1 1 d . . . . .
H3 H -0.0366 0.7538 0.1468 0.044 Uiso 1 1 calc R . . . .
C4 C -0.07919(18) 0.81575(13) 0.21514(9) 0.0376(5) Uani 1 1 d . . . . .
H4 H -0.1363 0.8442 0.1983 0.045 Uiso 1 1 calc R . . . .
C5 C -0.05502(15) 0.82885(12) 0.27039(8) 0.0301(4) Uani 1 1 d . . . . .
H5 H -0.0951 0.8665 0.2909 0.036 Uiso 1 1 calc R . . . .
C6 C 0.02781(13) 0.78678(10) 0.29555(7) 0.0197(3) Uani 1 1 d . . . . .
C7 C -0.00708(13) 0.88839(10) 0.38912(7) 0.0182(3) Uani 1 1 d . . . . .
C8 C 0.01458(15) 0.96062(11) 0.36392(9) 0.0303(4) Uani 1 1 d . . . . .
H8 H 0.0629 0.9627 0.3337 0.036 Uiso 1 1 calc R . . . .
C9 C -0.03352(16) 1.02954(11) 0.38237(9) 0.0334(4) Uani 1 1 d . . . . .
H9 H -0.0185 1.0784 0.3645 0.040 Uiso 1 1 calc R . . . .
C10 C -0.10332(15) 1.02803(11) 0.42662(8) 0.0305(4) Uani 1 1 d . . . . .
H10 H -0.1352 1.0756 0.4398 0.037 Uiso 1 1 calc R . . . .
C11 C -0.12577(16) 0.95646(12) 0.45124(8) 0.0311(4) Uani 1 1 d . . . . .
H11 H -0.1743 0.9547 0.4814 0.037 Uiso 1 1 calc R . . . .
C12 C -0.07863(15) 0.88671(11) 0.43274(7) 0.0245(4) Uani 1 1 d . . . . .
H12 H -0.0955 0.8378 0.4500 0.029 Uiso 1 1 calc R . . . .
C13 C -0.00701(13) 0.71934(9) 0.40117(7) 0.0183(3) Uani 1 1 d . . . . .
C14 C -0.10510(14) 0.69057(10) 0.38178(8) 0.0232(4) Uani 1 1 d . . . . .
H14 H -0.1374 0.7134 0.3500 0.028 Uiso 1 1 calc R . . . .
C15 C -0.15537(15) 0.62862(11) 0.40898(8) 0.0303(4) Uani 1 1 d . . . . .
H15 H -0.2220 0.6087 0.3957 0.036 Uiso 1 1 calc R . . . .
C16 C -0.10863(17) 0.59589(12) 0.45535(9) 0.0369(5) Uani 1 1 d . . . . .
H16 H -0.1429 0.5530 0.4736 0.044 Uiso 1 1 calc R . . . .
C17 C -0.01196(16) 0.62521(12) 0.47555(8) 0.0322(4) Uani 1 1 d . . . . .
H17 H 0.0187 0.6030 0.5079 0.039 Uiso 1 1 calc R . . . .
C18 C 0.04051(13) 0.68733(10) 0.44847(7) 0.0203(3) Uani 1 1 d . . . . .
C19 C 0.24616(13) 0.66502(9) 0.50519(6) 0.0175(3) Uani 1 1 d . . . . .
C20 C 0.21532(14) 0.62345(10) 0.55269(7) 0.0226(4) Uani 1 1 d . . . . .
H20 H 0.1468 0.6328 0.5686 0.027 Uiso 1 1 calc R . . . .
C21 C 0.28446(15) 0.56889(10) 0.57642(7) 0.0260(4) Uani 1 1 d . . . . .
H21 H 0.2626 0.5399 0.6080 0.031 Uiso 1 1 calc R . . . .
C22 C 0.38569(16) 0.55647(11) 0.55411(7) 0.0277(4) Uani 1 1 d . . . . .
H22 H 0.4319 0.5176 0.5697 0.033 Uiso 1 1 calc R . . . .
C23 C 0.41970(15) 0.60036(10) 0.50925(7) 0.0239(4) Uani 1 1 d . . . . .
H23 H 0.4902 0.5934 0.4951 0.029 Uiso 1 1 calc R . . . .
C24 C 0.34960(13) 0.65512(9) 0.48472(6) 0.0181(3) Uani 1 1 d . . . . .
C25 C 0.49803(14) 0.77763(10) 0.47269(7) 0.0197(3) Uani 1 1 d . . . . .
C26 C 0.60590(14) 0.75519(11) 0.47404(7) 0.0244(4) Uani 1 1 d . . . . .
H26 H 0.6293 0.7111 0.4529 0.029 Uiso 1 1 calc R . . . .
C27 C 0.67973(16) 0.79678(12) 0.50609(8) 0.0306(4) Uani 1 1 d . . . . .
H27 H 0.7532 0.7815 0.5062 0.037 Uiso 1 1 calc R . . . .
C28 C 0.64626(17) 0.86006(12) 0.53762(8) 0.0348(5) Uani 1 1 d . . . . .
H28 H 0.6969 0.8888 0.5591 0.042 Uiso 1 1 calc R . . . .
C29 C 0.53880(18) 0.88168(12) 0.53797(8) 0.0339(4) Uani 1 1 d . . . . .
H29 H 0.5156 0.9247 0.5603 0.041 Uiso 1 1 calc R . . A 2
C30 C 0.46488(16) 0.84076(11) 0.50586(7) 0.0269(4) Uani 1 1 d . . . . .
H30 H 0.3913 0.8558 0.5064 0.032 Uiso 1 1 calc R . . . .
C31 C 0.47020(13) 0.66371(10) 0.38427(7) 0.0181(3) Uani 1 1 d . . . . .
C32 C 0.55642(14) 0.69316(11) 0.35367(7) 0.0221(3) Uani 1 1 d . . . . .
H32 H 0.5824 0.7453 0.3604 0.026 Uiso 1 1 calc R . . . .
C33 C 0.60427(15) 0.64653(12) 0.31350(7) 0.0279(4) Uani 1 1 d . . . . .
H33 H 0.6632 0.6667 0.2930 0.034 Uiso 1 1 calc R . . . .
C34 C 0.56640(16) 0.57068(12) 0.30319(8) 0.0305(4) Uani 1 1 d . . . . .
H34 H 0.5998 0.5388 0.2759 0.037 Uiso 1 1 calc R . . . .
C35 C 0.48015(16) 0.54135(11) 0.33259(7) 0.0271(4) Uani 1 1 d . . . . .
H35 H 0.4535 0.4897 0.3250 0.033 Uiso 1 1 calc R . . . .
C36 C 0.43246(14) 0.58728(10) 0.37315(7) 0.0210(3) Uani 1 1 d . . . . .
H36 H 0.3737 0.5666 0.3935 0.025 Uiso 1 1 calc R . . . .
C37 C 0.46908(13) 0.87678(9) 0.32076(7) 0.0186(3) Uani 1 1 d . . . . .
C38 C 0.54390(14) 0.87349(11) 0.27812(7) 0.0250(4) Uani 1 1 d . . . . .
H38 H 0.5232 0.8525 0.2434 0.030 Uiso 1 1 calc R . . . .
C39 C 0.64825(15) 0.90047(12) 0.28587(8) 0.0320(4) Uani 1 1 d . . . . .
H39 H 0.6981 0.8982 0.2563 0.038 Uiso 1 1 calc R . . . .
C40 C 0.68040(15) 0.93072(12) 0.33622(8) 0.0304(4) Uani 1 1 d . . . . .
H40 H 0.7522 0.9484 0.3414 0.036 Uiso 1 1 calc R . . . .
C41 C 0.60703(15) 0.93502(11) 0.37896(8) 0.0272(4) Uani 1 1 d . . . . .
H41 H 0.6283 0.9560 0.4136 0.033 Uiso 1 1 calc R . . . .
C42 C 0.50233(14) 0.90859(10) 0.37103(7) 0.0226(4) Uani 1 1 d . . . . .
H42 H 0.4523 0.9122 0.4004 0.027 Uiso 1 1 calc R . . . .
C43 C 0.34089(13) 0.77718(10) 0.25147(7) 0.0185(3) Uani 1 1 d . . . . .
C44 C 0.35052(14) 0.80644(11) 0.19768(7) 0.0237(4) Uani 1 1 d . . . . .
H44 H 0.3514 0.8621 0.1915 0.028 Uiso 1 1 calc R . . . .
C45 C 0.35870(16) 0.75498(12) 0.15346(7) 0.0305(4) Uani 1 1 d . . . . .
H45 H 0.3638 0.7755 0.1171 0.037 Uiso 1 1 calc R . . . .
C46 C 0.35945(17) 0.67371(12) 0.16193(8) 0.0337(4) Uani 1 1 d . . . . .
H46 H 0.3645 0.6386 0.1315 0.040 Uiso 1 1 calc R . . . .
C47 C 0.35282(16) 0.64403(11) 0.21490(8) 0.0288(4) Uani 1 1 d . . . . .
H47 H 0.3548 0.5884 0.2209 0.035 Uiso 1 1 calc R . . . .
C48 C 0.34325(14) 0.69540(10) 0.25929(7) 0.0210(3) Uani 1 1 d . . . . .
H48 H 0.3382 0.6745 0.2955 0.025 Uiso 1 1 calc R . . . .
C49 C 0.26376(13) 0.93141(10) 0.28710(7) 0.0203(3) Uani 1 1 d . . . . .
C50 C 0.18883(14) 0.93049(11) 0.24441(8) 0.0264(4) Uani 1 1 d . . . . .
H50 H 0.1732 0.8822 0.2259 0.032 Uiso 1 1 calc R . . . .
C51 C 0.13662(16) 1.00027(13) 0.22871(9) 0.0350(5) Uani 1 1 d . . . . .
H51 H 0.0873 0.9995 0.1988 0.042 Uiso 1 1 calc R . . . .
C52 C 0.15609(17) 1.07038(12) 0.25630(9) 0.0385(5) Uani 1 1 d . . . . .
H52 H 0.1196 1.1175 0.2457 0.046 Uiso 1 1 calc R . . . .
C53 C 0.22855(17) 1.07202(11) 0.29932(9) 0.0339(5) Uani 1 1 d . . . . .
H53 H 0.2413 1.1201 0.3186 0.041 Uiso 1 1 calc R . . . .
C54 C 0.28309(15) 1.00308(10) 0.31450(8) 0.0261(4) Uani 1 1 d . . . . .
H54 H 0.3339 1.0048 0.3437 0.031 Uiso 1 1 calc R . . . .
C61 C 0.24963(13) 0.89379(10) 0.42850(7) 0.0206(3) Uani 1 1 d . . . . .
Cl3 Cl 0.3071(2) 0.41706(18) 0.44624(13) 0.0518(8) Uani 0.2194(14) 1 d D U P B
2
Cl4 Cl 0.3661(6) 0.3028(6) 0.3632(4) 0.087(3) Uani 0.2194(14) 1 d D U P B 2
C59 C 0.2618(12) 0.3422(8) 0.4032(7) 0.053(4) Uani 0.2194(14) 1 d D U P B 2
H59A H 0.2051 0.3634 0.3786 0.063 Uiso 0.2194(14) 1 calc R . P B 2
H59B H 0.2295 0.2994 0.4257 0.063 Uiso 0.2194(14) 1 calc R . P B 2
Cl1 Cl 0.1795(2) 0.51960(15) 0.30341(12) 0.0432(7) Uani 0.2194(14) 1 d D U P B
2
Cl2 Cl 0.0361(2) 0.46051(15) 0.38957(10) 0.0422(7) Uani 0.2194(14) 1 d D U P B
2
C60 C 0.1121(11) 0.5420(8) 0.3663(5) 0.046(3) Uani 0.2194(14) 1 d D U P B 2
H60A H 0.1658 0.5565 0.3947 0.055 Uiso 0.2194(14) 1 calc R . P B 2
H60B H 0.0640 0.5880 0.3606 0.055 Uiso 0.2194(14) 1 calc R . P B 2
O3 O 0.25473(15) 0.42974(11) 0.36327(8) 0.0382(5) Uani 0.7806(14) 1 d . U P B 1
C55 C 0.1379(3) 0.5338(2) 0.3374(2) 0.0588(12) Uani 0.7806(14) 1 d D U P B 1
H55A H 0.1222 0.5042 0.3036 0.088 Uiso 0.7806(14) 1 calc GR . P B 1
H55B H 0.1987 0.5696 0.3309 0.088 Uiso 0.7806(14) 1 calc GR . P B 1
H55C H 0.0747 0.5648 0.3480 0.088 Uiso 0.7806(14) 1 calc GR . P B 1
C56 C 0.1674(2) 0.47411(19) 0.38486(15) 0.0499(8) Uani 0.7806(14) 1 d D U P B 1
H56A H 0.1891 0.5028 0.4186 0.060 Uiso 0.7806(14) 1 calc R . P B 1
H56B H 0.1058 0.4391 0.3935 0.060 Uiso 0.7806(14) 1 calc R . P B 1
C57 C 0.2908(4) 0.3713(3) 0.40161(19) 0.0466(10) Uani 0.7806(14) 1 d D U P B 1
H57A H 0.2302 0.3364 0.4122 0.056 Uiso 0.7806(14) 1 calc R . P B 1
H57B H 0.3186 0.3973 0.4353 0.056 Uiso 0.7806(14) 1 calc R . P B 1
C58 C 0.3761(7) 0.3241(5) 0.3758(3) 0.0582(19) Uani 0.7806(14) 1 d D U P B 1
H58A H 0.3469 0.2961 0.3437 0.087 Uiso 0.7806(14) 1 calc GR . P B 1
H58B H 0.4041 0.2856 0.4023 0.087 Uiso 0.7806(14) 1 calc GR . P B 1
H58C H 0.4344 0.3593 0.3639 0.087 Uiso 0.7806(14) 1 calc GR . P B 1
O4 O -0.07892(12) 0.80640(11) 0.55944(6) 0.0437(4) Uani 1 1 d . . . . .
H4A H -0.0150 0.7965 0.5467 0.066 Uiso 1 1 d G . . . .
H4B H -0.0875 0.8574 0.5627 0.066 Uiso 1 1 d G . . . .


_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
Ru1 H 1.69(2) . ?
Ru1 P1 2.4306(4) . ?
Ru1 P2 2.3334(5) . ?
Ru1 P3 2.3225(4) . ?
Ru1 P4 2.3317(4) . ?
Ru1 C61 1.9112(17) . ?
P1 C37 1.8476(17) . ?
P1 C43 1.8377(17) . ?
P1 C49 1.8457(17) . ?
P2 C6 1.8259(17) . ?
P2 C7 1.8231(16) . ?
P2 C13 1.8320(17) . ?
P3 O2 1.5121(12) . ?
P3 C18 1.8413(17) . ?
P3 C19 1.8298(17) . ?
P4 C24 1.8369(17) . ?
P4 C25 1.8397(17) . ?
P4 C31 1.8236(16) . ?
O1 C61 1.145(2) . ?
C1 H1 0.9500 . ?
C1 C2 1.387(3) . ?
C1 C6 1.391(2) . ?
C2 H2 0.9500 . ?
C2 C3 1.384(3) . ?
C3 H3 0.9500 . ?
C3 C4 1.381(3) . ?
C4 H4 0.9500 . ?
C4 C5 1.393(3) . ?
C5 H5 0.9500 . ?
C5 C6 1.392(2) . ?
C7 C8 1.390(2) . ?
C7 C12 1.385(2) . ?
C8 H8 0.9500 . ?
C8 C9 1.382(3) . ?
C9 H9 0.9500 . ?
C9 C10 1.383(3) . ?
C10 H10 0.9500 . ?
C10 C11 1.376(3) . ?
C11 H11 0.9500 . ?
C11 C12 1.389(3) . ?
C12 H12 0.9500 . ?
C13 C14 1.394(2) . ?
C13 C18 1.400(2) . ?
C14 H14 0.9500 . ?
C14 C15 1.386(3) . ?
C15 H15 0.9500 . ?
C15 C16 1.382(3) . ?
C16 H16 0.9500 . ?
C16 C17 1.389(3) . ?
C17 H17 0.9500 . ?
C17 C18 1.399(2) . ?
C19 C20 1.404(2) . ?
C19 C24 1.390(2) . ?
C20 H20 0.9500 . ?
C20 C21 1.385(3) . ?
C21 H21 0.9500 . ?
C21 C22 1.388(3) . ?
C22 H22 0.9500 . ?
C22 C23 1.384(3) . ?
C23 H23 0.9500 . ?
C23 C24 1.402(2) . ?
C25 C26 1.395(2) . ?
C25 C30 1.398(2) . ?
C26 H26 0.9500 . ?
C26 C27 1.392(3) . ?
C27 H27 0.9500 . ?
C27 C28 1.378(3) . ?
C28 H28 0.9500 . ?
C28 C29 1.386(3) . ?
C29 H29 0.9500 . ?
C29 C30 1.388(3) . ?
C30 H30 0.9500 . ?
C31 C32 1.397(2) . ?
C31 C36 1.398(2) . ?
C32 H32 0.9500 . ?
C32 C33 1.388(2) . ?
C33 H33 0.9500 . ?
C33 C34 1.386(3) . ?
C34 H34 0.9500 . ?
C34 C35 1.382(3) . ?
C35 H35 0.9500 . ?
C35 C36 1.388(2) . ?
C36 H36 0.9500 . ?
C37 C38 1.395(2) . ?
C37 C42 1.396(2) . ?
C38 H38 0.9500 . ?
C38 C39 1.388(3) . ?
C39 H39 0.9500 . ?
C39 C40 1.384(3) . ?
C40 H40 0.9500 . ?
C40 C41 1.385(3) . ?
C41 H41 0.9500 . ?
C41 C42 1.390(3) . ?
C42 H42 0.9500 . ?
C43 C44 1.402(2) . ?
C43 C48 1.393(2) . ?
C44 H44 0.9500 . ?
C44 C45 1.385(3) . ?
C45 H45 0.9500 . ?
C45 C46 1.386(3) . ?
C46 H46 0.9500 . ?
C46 C47 1.383(3) . ?
C47 H47 0.9500 . ?
C47 C48 1.388(2) . ?
C48 H48 0.9500 . ?
C49 C50 1.393(3) . ?
C49 C54 1.401(3) . ?
C50 H50 0.9500 . ?
C50 C51 1.397(3) . ?
C51 H51 0.9500 . ?
C51 C52 1.381(3) . ?
C52 H52 0.9500 . ?
C52 C53 1.379(3) . ?
C53 H53 0.9500 . ?
C53 C54 1.396(3) . ?
C54 H54 0.9500 . ?
Cl3 C59 1.733(14) . ?
Cl4 C59 1.753(14) . ?
C59 H59A 0.9900 . ?
C59 H59B 0.9900 . ?
Cl1 C60 1.784(11) . ?
Cl2 C60 1.762(12) . ?
C60 H60A 0.9900 . ?
C60 H60B 0.9900 . ?
O3 C56 1.420(3) . ?
O3 C57 1.428(5) . ?
C55 H55A 0.9800 . ?
C55 H55B 0.9800 . ?
C55 H55C 0.9800 . ?
C55 C56 1.574(5) . ?
C56 H56A 0.9900 . ?
C56 H56B 0.9900 . ?
C57 H57A 0.9900 . ?
C57 H57B 0.9900 . ?
C57 C58 1.468(8) . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
O4 H4A 0.8696 . ?
O4 H4B 0.8700 . ?

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
P1 Ru1 H 95.1(8) . . ?
P2 Ru1 H 80.3(8) . . ?
P2 Ru1 P1 98.362(16) . . ?
P3 Ru1 H 83.4(8) . . ?
P3 Ru1 P1 178.042(15) . . ?
P3 Ru1 P2 80.242(16) . . ?
P3 Ru1 P4 83.450(15) . . ?
P4 Ru1 H 78.6(8) . . ?
P4 Ru1 P1 97.401(15) . . ?
P4 Ru1 P2 154.665(16) . . ?
C61 Ru1 H 172.9(8) . . ?
C61 Ru1 P1 91.00(5) . . ?
C61 Ru1 P2 95.06(5) . . ?
C61 Ru1 P3 90.50(5) . . ?
C61 Ru1 P4 104.38(5) . . ?
C37 P1 Ru1 115.73(5) . . ?
C43 P1 Ru1 120.35(6) . . ?
C43 P1 C37 101.88(7) . . ?
C43 P1 C49 104.13(8) . . ?
C49 P1 Ru1 111.98(5) . . ?
C49 P1 C37 100.24(8) . . ?
C6 P2 Ru1 121.46(6) . . ?
C6 P2 C13 101.89(8) . . ?
C7 P2 Ru1 116.59(6) . . ?
C7 P2 C6 104.25(8) . . ?
C7 P2 C13 103.30(8) . . ?
C13 P2 Ru1 106.99(6) . . ?
O2 P3 Ru1 121.27(5) . . ?
O2 P3 C18 106.61(8) . . ?
O2 P3 C19 106.81(7) . . ?
C18 P3 Ru1 106.12(6) . . ?
C19 P3 Ru1 109.26(5) . . ?
C19 P3 C18 105.78(8) . . ?
C24 P4 Ru1 108.78(6) . . ?
C24 P4 C25 98.57(7) . . ?
C25 P4 Ru1 122.32(6) . . ?
C31 P4 Ru1 116.18(5) . . ?
C31 P4 C24 103.29(8) . . ?
C31 P4 C25 104.79(8) . . ?
C2 C1 H1 119.7 . . ?
C2 C1 C6 120.65(17) . . ?
C6 C1 H1 119.7 . . ?
C1 C2 H2 119.9 . . ?
C3 C2 C1 120.15(18) . . ?
C3 C2 H2 119.9 . . ?
C2 C3 H3 120.2 . . ?
C4 C3 C2 119.58(18) . . ?
C4 C3 H3 120.2 . . ?
C3 C4 H4 119.7 . . ?
C3 C4 C5 120.54(19) . . ?
C5 C4 H4 119.7 . . ?
C4 C5 H5 120.0 . . ?
C6 C5 C4 120.06(18) . . ?
C6 C5 H5 120.0 . . ?
C1 C6 P2 117.64(13) . . ?
C1 C6 C5 118.99(16) . . ?
C5 C6 P2 123.37(14) . . ?
C8 C7 P2 119.45(13) . . ?
C12 C7 P2 121.70(13) . . ?
C12 C7 C8 118.70(16) . . ?
C7 C8 H8 119.7 . . ?
C9 C8 C7 120.65(17) . . ?
C9 C8 H8 119.7 . . ?
C8 C9 H9 119.7 . . ?
C8 C9 C10 120.61(18) . . ?
C10 C9 H9 119.7 . . ?
C9 C10 H10 120.6 . . ?
C11 C10 C9 118.82(17) . . ?
C11 C10 H10 120.6 . . ?
C10 C11 H11 119.5 . . ?
C10 C11 C12 121.07(17) . . ?
C12 C11 H11 119.5 . . ?
C7 C12 C11 120.14(17) . . ?
C7 C12 H12 119.9 . . ?
C11 C12 H12 119.9 . . ?
C14 C13 P2 122.93(13) . . ?
C14 C13 C18 120.74(15) . . ?
C18 C13 P2 116.33(12) . . ?
C13 C14 H14 120.1 . . ?
C15 C14 C13 119.78(17) . . ?
C15 C14 H14 120.1 . . ?
C14 C15 H15 120.0 . . ?
C16 C15 C14 120.03(17) . . ?
C16 C15 H15 120.0 . . ?
C15 C16 H16 119.7 . . ?
C15 C16 C17 120.56(18) . . ?
C17 C16 H16 119.7 . . ?
C16 C17 H17 119.8 . . ?
C16 C17 C18 120.31(18) . . ?
C18 C17 H17 119.8 . . ?
C13 C18 P3 115.09(12) . . ?
C17 C18 P3 125.93(14) . . ?
C17 C18 C13 118.57(16) . . ?
C20 C19 P3 122.19(13) . . ?
C24 C19 P3 118.22(12) . . ?
C24 C19 C20 119.23(15) . . ?
C19 C20 H20 119.9 . . ?
C21 C20 C19 120.24(17) . . ?
C21 C20 H20 119.9 . . ?
C20 C21 H21 120.0 . . ?
C20 C21 C22 120.07(16) . . ?
C22 C21 H21 120.0 . . ?
C21 C22 H22 119.8 . . ?
C23 C22 C21 120.37(17) . . ?
C23 C22 H22 119.8 . . ?
C22 C23 H23 120.1 . . ?
C22 C23 C24 119.74(17) . . ?
C24 C23 H23 120.1 . . ?
C19 C24 P4 117.12(12) . . ?
C19 C24 C23 120.15(15) . . ?
C23 C24 P4 122.14(13) . . ?
C26 C25 P4 123.65(13) . . ?
C26 C25 C30 118.55(16) . . ?
C30 C25 P4 117.74(13) . . ?
C25 C26 H26 119.7 . . ?
C27 C26 C25 120.66(18) . . ?
C27 C26 H26 119.7 . . ?
C26 C27 H27 120.0 . . ?
C28 C27 C26 120.08(19) . . ?
C28 C27 H27 120.0 . . ?
C27 C28 H28 120.0 . . ?
C27 C28 C29 119.97(18) . . ?
C29 C28 H28 120.0 . . ?
C28 C29 H29 119.9 . . ?
C28 C29 C30 120.24(18) . . ?
C30 C29 H29 119.9 . . ?
C25 C30 H30 119.8 . . ?
C29 C30 C25 120.45(18) . . ?
C29 C30 H30 119.8 . . ?
C32 C31 P4 122.06(13) . . ?
C32 C31 C36 118.87(15) . . ?
C36 C31 P4 118.63(13) . . ?
C31 C32 H32 119.9 . . ?
C33 C32 C31 120.20(17) . . ?
C33 C32 H32 119.9 . . ?
C32 C33 H33 119.9 . . ?
C34 C33 C32 120.27(18) . . ?
C34 C33 H33 119.9 . . ?
C33 C34 H34 120.0 . . ?
C35 C34 C33 120.08(17) . . ?
C35 C34 H34 120.0 . . ?
C34 C35 H35 120.0 . . ?
C34 C35 C36 120.04(17) . . ?
C36 C35 H35 120.0 . . ?
C31 C36 H36 119.7 . . ?
C35 C36 C31 120.54(17) . . ?
C35 C36 H36 119.7 . . ?
C38 C37 P1 122.36(13) . . ?
C38 C37 C42 117.90(16) . . ?
C42 C37 P1 119.74(12) . . ?
C37 C38 H38 119.6 . . ?
C39 C38 C37 120.75(17) . . ?
C39 C38 H38 119.6 . . ?
C38 C39 H39 119.7 . . ?
C40 C39 C38 120.62(17) . . ?
C40 C39 H39 119.7 . . ?
C39 C40 H40 120.3 . . ?
C39 C40 C41 119.48(17) . . ?
C41 C40 H40 120.3 . . ?
C40 C41 H41 120.1 . . ?
C40 C41 C42 119.86(17) . . ?
C42 C41 H41 120.1 . . ?
C37 C42 H42 119.3 . . ?
C41 C42 C37 121.37(16) . . ?
C41 C42 H42 119.3 . . ?
C44 C43 P1 123.81(13) . . ?
C48 C43 P1 117.87(13) . . ?
C48 C43 C44 118.29(16) . . ?
C43 C44 H44 119.7 . . ?
C45 C44 C43 120.58(17) . . ?
C45 C44 H44 119.7 . . ?
C44 C45 H45 119.8 . . ?
C44 C45 C46 120.33(17) . . ?
C46 C45 H45 119.8 . . ?
C45 C46 H46 120.1 . . ?
C47 C46 C45 119.71(17) . . ?
C47 C46 H46 120.1 . . ?
C46 C47 H47 119.9 . . ?
C46 C47 C48 120.12(18) . . ?
C48 C47 H47 119.9 . . ?
C43 C48 H48 119.5 . . ?
C47 C48 C43 120.93(16) . . ?
C47 C48 H48 119.5 . . ?
C50 C49 P1 122.56(14) . . ?
C50 C49 C54 118.52(16) . . ?
C54 C49 P1 118.71(14) . . ?
C49 C50 H50 119.9 . . ?
C49 C50 C51 120.26(19) . . ?
C51 C50 H50 119.9 . . ?
C50 C51 H51 119.7 . . ?
C52 C51 C50 120.5(2) . . ?
C52 C51 H51 119.7 . . ?
C51 C52 H52 120.0 . . ?
C53 C52 C51 119.92(18) . . ?
C53 C52 H52 120.0 . . ?
C52 C53 H53 120.0 . . ?
C52 C53 C54 120.0(2) . . ?
C54 C53 H53 120.0 . . ?
C49 C54 H54 119.6 . . ?
C53 C54 C49 120.70(19) . . ?
C53 C54 H54 119.6 . . ?
O1 C61 Ru1 177.31(15) . . ?
Cl3 C59 Cl4 111.8(9) . . ?
Cl3 C59 H59A 109.3 . . ?
Cl3 C59 H59B 109.3 . . ?
Cl4 C59 H59A 109.3 . . ?
Cl4 C59 H59B 109.3 . . ?
H59A C59 H59B 107.9 . . ?
Cl1 C60 H60A 109.4 . . ?
Cl1 C60 H60B 109.4 . . ?
Cl2 C60 Cl1 111.3(7) . . ?
Cl2 C60 H60A 109.4 . . ?
Cl2 C60 H60B 109.4 . . ?
H60A C60 H60B 108.0 . . ?
C56 O3 C57 111.2(3) . . ?
H55A C55 H55B 109.5 . . ?
H55A C55 H55C 109.5 . . ?
H55B C55 H55C 109.5 . . ?
C56 C55 H55A 109.5 . . ?
C56 C55 H55B 109.5 . . ?
C56 C55 H55C 109.5 . . ?
O3 C56 C55 104.1(3) . . ?
O3 C56 H56A 110.9 . . ?
O3 C56 H56B 110.9 . . ?
C55 C56 H56A 110.9 . . ?
C55 C56 H56B 110.9 . . ?
H56A C56 H56B 109.0 . . ?
O3 C57 H57A 109.9 . . ?
O3 C57 H57B 109.9 . . ?
O3 C57 C58 108.7(5) . . ?
H57A C57 H57B 108.3 . . ?
C58 C57 H57A 109.9 . . ?
C58 C57 H57B 109.9 . . ?
C57 C58 H58A 109.5 . . ?
C57 C58 H58B 109.5 . . ?
C57 C58 H58C 109.5 . . ?
H58A C58 H58B 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
H4A O4 H4B 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
