# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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data_shvo-ome
_audit_creation_date             04/18/2013
_audit_update_record             07/29/2013
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            'Shvo catalyst'
_chemical_melting_point          ?
_chemical_formula_moiety         'C62 H42 O6 Ru2, 2(C7 H8)'
_chemical_formula_sum            'C76 H58 O6 Ru2'
_chemical_formula_weight         1269.36

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'
O O 0.0106 0.0060 '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'

_symmetry_cell_setting           ' triclinic'
_symmetry_space_group_name_H-M   'P -1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   13.2876(12)
_cell_length_b                   15.3866(14)
_cell_length_c                   17.1807(15)
_cell_angle_alpha                63.4230(10)
_cell_angle_beta                 80.9220(10)
_cell_angle_gamma                81.2740(10)
_cell_volume                     3089.0(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       brick
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.365
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1300
_exptl_absorpt_coefficient_mu    0.543
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.8541
_exptl_absorpt_correction_T_max  0.9230
_exptl_absorpt_process_details   'Bruker SADABS'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            36149
_diffrn_reflns_av_R_equivalents  0.0220
_diffrn_reflns_av_sigmaI/netI    0.0275
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         1.49
_diffrn_reflns_theta_max         28.00
_reflns_number_total             14393
_reflns_number_gt                11939
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0426P)²+1.2731P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.00139(17)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         14393
_refine_ls_number_parameters     741
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0401
_refine_ls_R_factor_gt           0.0307
_refine_ls_wR_factor_ref         0.0873
_refine_ls_wR_factor_gt          0.0804
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_restrained_S_all      1.032
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ru1 Ru 0.669950(12) 0.457542(11) 0.669843(10) 0.03427(5) Uani 1 1 d . . .
Ru2 Ru 0.838331(12) 0.605381(11) 0.636383(10) 0.03434(5) Uani 1 1 d . . .
O51 O 0.72816(11) 0.40459(12) 0.86896(10) 0.0408(3) Uani 1 1 d . . .
C1 C 0.76951(16) 0.62768(15) 0.76461(13) 0.0356(4) Uani 1 1 d . . .
C2 C 0.75296(16) 0.71400(15) 0.68283(14) 0.0371(4) Uani 1 1 d . . .
C3 C 0.85180(16) 0.74474(15) 0.63880(13) 0.0372(4) Uani 1 1 d . . .
C4 C 0.92928(15) 0.67255(15) 0.68674(13) 0.0359(4) Uani 1 1 d . . .
C5 C 0.87847(15) 0.59757(15) 0.76323(13) 0.0356(4) Uani 1 1 d . . .
C6 C 0.92776(16) 0.51681(16) 0.83669(14) 0.0395(5) Uani 1 1 d . . .
C7 C 1.0167(2) 0.46195(19) 0.82478(18) 0.0577(6) Uani 1 1 d . . .
H7 H 1.0464 0.4749 0.7684 0.069 Uiso 1 1 calc R . .
C8 C 1.0618(2) 0.3883(2) 0.8955(2) 0.0728(8) Uani 1 1 d . . .
H8 H 1.1223 0.3532 0.8865 0.087 Uiso 1 1 calc R . .
C9 C 1.0170(3) 0.3669(2) 0.9791(2) 0.0755(9) Uani 1 1 d . . .
H9 H 1.0458 0.3157 1.0266 0.091 Uiso 1 1 calc R . .
C10 C 0.9307(2) 0.4207(2) 0.99232(19) 0.0704(8) Uani 1 1 d . . .
H10 H 0.9012 0.4067 1.0490 0.084 Uiso 1 1 calc R . .
C11 C 0.88644(19) 0.49621(19) 0.92200(15) 0.0507(6) Uani 1 1 d . . .
H11 H 0.8284 0.5336 0.9319 0.061 Uiso 1 1 calc R . .
C24 C 1.04080(16) 0.68463(15) 0.67401(15) 0.0402(5) Uani 1 1 d . . .
C29 C 1.10516(19) 0.68616(19) 0.60177(17) 0.0530(6) Uani 1 1 d . . .
H29 H 1.0796 0.6773 0.5587 0.064 Uiso 1 1 calc R . .
C25 C 1.08103(19) 0.69704(19) 0.73764(18) 0.0548(6) Uani 1 1 d . . .
H25 H 1.0389 0.6959 0.7867 0.066 Uiso 1 1 calc R . .
C28 C 1.2073(2) 0.7008(2) 0.5932(2) 0.0653(8) Uani 1 1 d . . .
H28 H 1.2498 0.7023 0.5442 0.078 Uiso 1 1 calc R . .
C26 C 1.1836(2) 0.7112(2) 0.7287(2) 0.0707(8) Uani 1 1 d . . .
H26 H 1.2101 0.7194 0.7717 0.085 Uiso 1 1 calc R . .
C27 C 1.2461(2) 0.7130(2) 0.6564(2) 0.0715(9) Uani 1 1 d . . .
H27 H 1.3149 0.7227 0.6504 0.086 Uiso 1 1 calc R . .
C18 C 0.86898(18) 0.84253(16) 0.56557(15) 0.0436(5) Uani 1 1 d . . .
C19 C 0.9252(2) 0.85619(19) 0.48667(17) 0.0584(6) Uani 1 1 d . . .
H19 H 0.9540 0.8025 0.4769 0.070 Uiso 1 1 calc R . .
C20 C 0.8258(2) 0.92406(18) 0.57841(19) 0.0571(6) Uani 1 1 d . . .
H20 H 0.7880 0.9161 0.6312 0.068 Uiso 1 1 calc R . .
C21 C 0.9387(3) 0.9500(2) 0.4219(2) 0.0775(9) Uani 1 1 d . . .
H21 H 0.9776 0.9587 0.3694 0.093 Uiso 1 1 calc R . .
C22 C 0.8389(3) 1.01682(19) 0.5128(2) 0.0732(9) Uani 1 1 d . . .
H22 H 0.8092 1.0709 0.5216 0.088 Uiso 1 1 calc R . .
C23 C 0.8949(3) 1.0299(2) 0.4350(2) 0.0813(10) Uani 1 1 d . . .
H23 H 0.9034 1.0926 0.3912 0.098 Uiso 1 1 calc R . .
C30 C 0.65259(17) 0.77059(16) 0.66010(16) 0.0444(5) Uani 1 1 d . . .
C31 C 0.6252(2) 0.81344(19) 0.5758(2) 0.0593(7) Uani 1 1 d . . .
H31 H 0.6695 0.8050 0.5316 0.071 Uiso 1 1 calc R . .
C32 C 0.5320(3) 0.8692(2) 0.5561(3) 0.0805(10) Uani 1 1 d . . .
H32 H 0.5142 0.8976 0.4991 0.097 Uiso 1 1 calc R . .
C33 C 0.4663(2) 0.8821(2) 0.6209(3) 0.0884(12) Uani 1 1 d . . .
H33 H 0.4037 0.9189 0.6079 0.106 Uiso 1 1 calc R . .
C34 C 0.4922(2) 0.8416(2) 0.7034(3) 0.0847(11) Uani 1 1 d . . .
H34 H 0.4475 0.8514 0.7468 0.102 Uiso 1 1 calc R . .
C35 C 0.5852(2) 0.7852(2) 0.7244(2) 0.0642(7) Uani 1 1 d . . .
H35 H 0.6021 0.7574 0.7817 0.077 Uiso 1 1 calc R . .
C36 C 0.8154(2) 0.65814(18) 0.51720(16) 0.0530(6) Uani 1 1 d . . .
C37 C 0.94025(19) 0.51141(18) 0.62173(17) 0.0511(6) Uani 1 1 d . . .
C51 C 0.68041(16) 0.37984(15) 0.82265(13) 0.0360(4) Uani 1 1 d . . .
C52 C 0.72359(15) 0.31718(15) 0.78061(13) 0.0366(4) Uani 1 1 d . . .
C53 C 0.64072(15) 0.30195(14) 0.74347(13) 0.0361(4) Uani 1 1 d . . .
C54 C 0.55079(15) 0.36121(15) 0.75626(13) 0.0363(4) Uani 1 1 d . . .
C55 C 0.57662(15) 0.41333(15) 0.80080(13) 0.0365(4) Uani 1 1 d . . .
C56 C 0.44457(16) 0.35554(16) 0.74227(15) 0.0410(5) Uani 1 1 d . . .
C57 C 0.37862(19) 0.43822(19) 0.70277(19) 0.0590(7) Uani 1 1 d . . .
H57 H 0.4018 0.4996 0.6818 0.071 Uiso 1 1 calc R . .
C58 C 0.2788(2) 0.4308(2) 0.6941(2) 0.0700(8) Uani 1 1 d . . .
H58 H 0.2358 0.4870 0.6671 0.084 Uiso 1 1 calc R . .
C59 C 0.2432(2) 0.3409(2) 0.7253(2) 0.0671(8) Uani 1 1 d . . .
H59 H 0.1766 0.3358 0.7186 0.081 Uiso 1 1 calc R . .
C60 C 0.3065(2) 0.2591(2) 0.7664(3) 0.0793(10) Uani 1 1 d . . .
H60 H 0.2822 0.1980 0.7889 0.095 Uiso 1 1 calc R . .
C61 C 0.4069(2) 0.2661(2) 0.7748(2) 0.0640(7) Uani 1 1 d . . .
H61 H 0.4491 0.2096 0.8029 0.077 Uiso 1 1 calc R . .
C62 C 0.64053(16) 0.22913(15) 0.70909(15) 0.0390(4) Uani 1 1 d . . .
C63 C 0.60365(18) 0.25397(17) 0.62994(16) 0.0474(5) Uani 1 1 d . . .
H63 H 0.5845 0.3191 0.5944 0.057 Uiso 1 1 calc R . .
C64 C 0.5949(2) 0.1833(2) 0.60314(19) 0.0595(7) Uani 1 1 d . . .
H64 H 0.5696 0.2009 0.5501 0.071 Uiso 1 1 calc R . .
C65 C 0.6238(2) 0.0867(2) 0.6551(2) 0.0669(8) Uani 1 1 d . . .
H65 H 0.6175 0.0390 0.6374 0.080 Uiso 1 1 calc R . .
C66 C 0.6620(2) 0.0611(2) 0.7330(2) 0.0700(8) Uani 1 1 d . . .
H66 H 0.6822 -0.0040 0.7678 0.084 Uiso 1 1 calc R . .
C67 C 0.6705(2) 0.13176(18) 0.76016(19) 0.0557(6) Uani 1 1 d . . .
H67 H 0.6965 0.1138 0.8130 0.067 Uiso 1 1 calc R . .
C68 C 0.82964(16) 0.26822(16) 0.78650(15) 0.0422(5) Uani 1 1 d . . .
C69 C 0.88046(19) 0.24276(19) 0.72163(18) 0.0554(6) Uani 1 1 d . . .
H69 H 0.8485 0.2576 0.6722 0.066 Uiso 1 1 calc R . .
C70 C 0.8810(2) 0.2472(2) 0.8577(2) 0.0687(8) Uani 1 1 d . . .
H70 H 0.8496 0.2651 0.9014 0.082 Uiso 1 1 calc R . .
C71 C 0.9787(2) 0.1953(2) 0.7297(2) 0.0702(8) Uani 1 1 d . . .
H71 H 1.0117 0.1786 0.6857 0.084 Uiso 1 1 calc R . .
C72 C 0.9792(3) 0.1993(3) 0.8647(3) 0.0926(12) Uani 1 1 d . . .
H72 H 1.0125 0.1852 0.9133 0.111 Uiso 1 1 calc R . .
C73 C 1.0270(2) 0.1729(2) 0.8013(3) 0.0789(10) Uani 1 1 d . . .
H73 H 1.0922 0.1400 0.8069 0.095 Uiso 1 1 calc R . .
C74 C 0.50263(16) 0.46598(17) 0.84378(15) 0.0412(5) Uani 1 1 d . . .
C75 C 0.47436(18) 0.56468(19) 0.80507(17) 0.0517(6) Uani 1 1 d . . .
H75 H 0.5008 0.6028 0.7481 0.062 Uiso 1 1 calc R . .
C76 C 0.4062(2) 0.6076(2) 0.8511(2) 0.0623(7) Uani 1 1 d . . .
H76 H 0.3866 0.6742 0.8244 0.075 Uiso 1 1 calc R . .
C77 C 0.4646(3) 0.4122(2) 0.9286(2) 0.0772(9) Uani 1 1 d . . .
H77 H 0.4840 0.3456 0.9562 0.093 Uiso 1 1 calc R . .
C78 C 0.3680(2) 0.5530(2) 0.9348(2) 0.0719(8) Uani 1 1 d . . .
H78 H 0.3220 0.5821 0.9649 0.086 Uiso 1 1 calc R . .
C81 C 0.7496(2) 0.44598(18) 0.57297(16) 0.0522(6) Uani 1 1 d . . .
C82 C 0.5868(2) 0.56244(19) 0.59369(18) 0.0592(7) Uani 1 1 d . . .
C79 C 0.3971(3) 0.4563(3) 0.9740(2) 0.0975(13) Uani 1 1 d . . .
H79 H 0.3720 0.4190 1.0315 0.117 Uiso 1 1 calc R . .
O1 O 0.69843(11) 0.58410(11) 0.82393(9) 0.0401(3) Uani 1 1 d . . .
O2 O 1.00369(16) 0.45694(16) 0.61380(17) 0.0829(7) Uani 1 1 d . . .
O3 O 0.8031(2) 0.69381(17) 0.44523(13) 0.0879(7) Uani 1 1 d . . .
O52 O 0.79710(19) 0.43454(17) 0.51670(14) 0.0845(7) Uani 1 1 d . . .
O53 O 0.5350(2) 0.62398(18) 0.54905(17) 0.1033(9) Uani 1 1 d . . .
C101 C 0.2967(6) 1.0072(4) 0.7620(3) 0.262(6) Uani 1 1 d GU . .
H101 H 0.2946 1.0618 0.7083 0.315 Uiso 1 1 calc R . .
C102 C 0.2244(5) 0.9402(6) 0.7889(5) 0.235(6) Uani 1 1 d G . .
H102 H 0.1740 0.9499 0.7532 0.282 Uiso 1 1 calc R . .
C103 C 0.2275(4) 0.8587(5) 0.8692(6) 0.245(7) Uani 1 1 d G . .
H103 H 0.1792 0.8139 0.8873 0.295 Uiso 1 1 calc R . .
C104 C 0.3029(6) 0.8442(3) 0.9226(4) 0.201(4) Uani 1 1 d G . .
H104 H 0.3050 0.7897 0.9764 0.242 Uiso 1 1 calc R . .
C105 C 0.3751(4) 0.9112(5) 0.8957(4) 0.210(4) Uani 1 1 d G . .
C106 C 0.3720(5) 0.9928(3) 0.8154(5) 0.160(3) Uani 1 1 d GU . .
H106 H 0.4203 1.0376 0.7974 0.192 Uiso 1 1 calc R . .
C107 C 0.4387(6) 0.8977(9) 0.9566(7) 0.458(14) Uani 1 1 d R . .
H10A H 0.4206 0.8426 1.0104 0.688 Uiso 1 1 calc R . .
H10B H 0.4318 0.9550 0.9667 0.688 Uiso 1 1 calc R . .
H10C H 0.5083 0.8860 0.9354 0.688 Uiso 1 1 calc R . .
C111 C 0.8175(5) 0.9127(4) 0.9372(4) 0.150(3) Uani 1 1 d G . .
C112 C 0.8876(4) 0.9280(2) 0.8642(4) 0.154(3) Uani 1 1 d G . .
H112 H 0.9342 0.9743 0.8467 0.184 Uiso 1 1 calc R . .
C113 C 0.8881(4) 0.8741(4) 0.8173(2) 0.149(2) Uani 1 1 d G . .
H113 H 0.9350 0.8843 0.7684 0.178 Uiso 1 1 calc R . .
C114 C 0.8185(5) 0.8048(3) 0.8434(4) 0.131(2) Uani 1 1 d G . .
H114 H 0.8188 0.7688 0.8121 0.157 Uiso 1 1 calc R . .
C115 C 0.7483(3) 0.7895(3) 0.9165(5) 0.176(3) Uani 1 1 d G . .
H115 H 0.7017 0.7432 0.9340 0.212 Uiso 1 1 calc R . .
C116 C 0.7478(4) 0.8435(5) 0.9634(3) 0.185(4) Uani 1 1 d G . .
H116 H 0.7009 0.8332 1.0122 0.223 Uiso 1 1 calc R . .
C117 C 0.8101(11) 0.9651(7) 0.9833(7) 0.369(9) Uani 1 1 d . . .
H11A H 0.8771 0.9804 0.9847 0.554 Uiso 1 1 calc R . .
H11B H 0.7809 0.9279 1.0419 0.554 Uiso 1 1 calc R . .
H11C H 0.7673 1.0245 0.9561 0.554 Uiso 1 1 calc R . .
H1RU H 0.743(2) 0.535(2) 0.675(2) 0.102(12) Uiso 1 1 d . . .
H2O H 0.713(3) 0.481(3) 0.854(2) 0.094(11) Uiso 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
Ru1 C82 1.888(3) . ?
Ru1 C81 1.891(2) . ?
Ru1 C53 2.214(2) . ?
Ru1 C54 2.216(2) . ?
Ru1 C55 2.251(2) . ?
Ru1 C52 2.253(2) . ?
Ru1 C51 2.366(2) . ?
Ru2 C36 1.892(3) . ?
Ru2 C37 1.901(2) . ?
Ru2 C4 2.188(2) . ?
Ru2 C3 2.198(2) . ?
Ru2 C2 2.247(2) . ?
Ru2 C5 2.272(2) . ?
Ru2 C1 2.398(2) . ?
O51 C51 1.298(2) . ?
C1 O1 1.287(2) . ?
C1 C5 1.452(3) . ?
C1 C2 1.458(3) . ?
C2 C3 1.441(3) . ?
C2 C30 1.482(3) . ?
C3 C4 1.440(3) . ?
C3 C18 1.490(3) . ?
C4 C5 1.454(3) . ?
C4 C24 1.491(3) . ?
C5 C6 1.475(3) . ?
C6 C7 1.388(3) . ?
C6 C11 1.390(3) . ?
C7 C8 1.382(4) . ?
C8 C9 1.375(5) . ?
C9 C10 1.361(5) . ?
C10 C11 1.384(4) . ?
C24 C29 1.385(3) . ?
C24 C25 1.386(3) . ?
C29 C28 1.384(4) . ?
C25 C26 1.386(4) . ?
C28 C27 1.368(4) . ?
C26 C27 1.372(5) . ?
C18 C19 1.383(3) . ?
C18 C20 1.393(3) . ?
C19 C21 1.390(4) . ?
C20 C22 1.383(4) . ?
C21 C23 1.375(5) . ?
C22 C23 1.368(5) . ?
C30 C31 1.380(4) . ?
C30 C35 1.387(4) . ?
C31 C32 1.390(4) . ?
C32 C33 1.370(5) . ?
C33 C34 1.346(5) . ?
C34 C35 1.396(4) . ?
C36 O3 1.134(3) . ?
C37 O2 1.133(3) . ?
C51 C55 1.443(3) . ?
C51 C52 1.451(3) . ?
C52 C53 1.452(3) . ?
C52 C68 1.489(3) . ?
C53 C54 1.440(3) . ?
C53 C62 1.482(3) . ?
C54 C55 1.436(3) . ?
C54 C56 1.490(3) . ?
C55 C74 1.494(3) . ?
C56 C61 1.375(3) . ?
C56 C57 1.387(3) . ?
C57 C58 1.385(4) . ?
C58 C59 1.370(4) . ?
C59 C60 1.365(4) . ?
C60 C61 1.389(4) . ?
C62 C63 1.387(3) . ?
C62 C67 1.388(3) . ?
C63 C64 1.383(3) . ?
C64 C65 1.379(4) . ?
C65 C66 1.374(4) . ?
C66 C67 1.386(4) . ?
C68 C70 1.382(4) . ?
C68 C69 1.387(3) . ?
C69 C71 1.391(4) . ?
C70 C72 1.392(4) . ?
C71 C73 1.359(5) . ?
C72 C73 1.362(5) . ?
C74 C77 1.371(4) . ?
C74 C75 1.375(3) . ?
C75 C76 1.394(3) . ?
C76 C78 1.359(4) . ?
C77 C79 1.392(4) . ?
C78 C79 1.353(5) . ?
C81 O52 1.135(3) . ?
C82 O53 1.130(3) . ?
C101 C102 1.3900 . ?
C101 C106 1.3900 . ?
C102 C103 1.3900 . ?
C103 C104 1.3900 . ?
C104 C105 1.3900 . ?
C105 C107 1.3721 . ?
C105 C106 1.3900 . ?
C111 C117 1.346(8) . ?
C111 C112 1.3900 . ?
C111 C116 1.3900 . ?
C112 C113 1.3900 . ?
C113 C114 1.3900 . ?
C114 C115 1.3900 . ?
C115 C116 1.3900 . ?

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
C82 Ru1 C81 90.27(12) . . ?
C82 Ru1 C53 128.63(10) . . ?
C81 Ru1 C53 96.44(9) . . ?
C82 Ru1 C54 99.86(10) . . ?
C81 Ru1 C54 125.46(9) . . ?
C53 Ru1 C54 37.95(7) . . ?
C82 Ru1 C55 103.25(10) . . ?
C81 Ru1 C55 159.37(9) . . ?
C53 Ru1 C55 62.95(7) . . ?
C54 Ru1 C55 37.49(7) . . ?
C82 Ru1 C52 162.98(10) . . ?
C81 Ru1 C52 100.92(10) . . ?
C53 Ru1 C52 37.93(7) . . ?
C54 Ru1 C52 63.19(7) . . ?
C55 Ru1 C52 62.70(7) . . ?
C82 Ru1 C51 135.30(10) . . ?
C81 Ru1 C51 134.26(10) . . ?
C53 Ru1 C51 61.15(7) . . ?
C54 Ru1 C51 60.93(7) . . ?
C55 Ru1 C51 36.32(7) . . ?
C52 Ru1 C51 36.51(7) . . ?
C36 Ru2 C37 90.47(11) . . ?
C36 Ru2 C4 123.16(9) . . ?
C37 Ru2 C4 99.24(9) . . ?
C36 Ru2 C3 96.70(9) . . ?
C37 Ru2 C3 130.88(9) . . ?
C4 Ru2 C3 38.34(8) . . ?
C36 Ru2 C2 104.46(9) . . ?
C37 Ru2 C2 161.52(9) . . ?
C4 Ru2 C2 63.56(7) . . ?
C3 Ru2 C2 37.81(8) . . ?
C36 Ru2 C5 159.53(9) . . ?
C37 Ru2 C5 99.95(9) . . ?
C4 Ru2 C5 37.99(7) . . ?
C3 Ru2 C5 63.19(7) . . ?
C2 Ru2 C5 62.56(7) . . ?
C36 Ru2 C1 138.67(10) . . ?
C37 Ru2 C1 130.73(9) . . ?
C4 Ru2 C1 61.27(7) . . ?
C3 Ru2 C1 61.05(7) . . ?
C2 Ru2 C1 36.40(7) . . ?
C5 Ru2 C1 36.09(7) . . ?
O1 C1 C5 127.20(19) . . ?
O1 C1 C2 125.18(19) . . ?
C5 C1 C2 107.50(17) . . ?
O1 C1 Ru2 128.99(14) . . ?
C5 C1 Ru2 67.20(11) . . ?
C2 C1 Ru2 66.14(11) . . ?
C3 C2 C1 107.72(17) . . ?
C3 C2 C30 126.35(19) . . ?
C1 C2 C30 124.71(19) . . ?
C3 C2 Ru2 69.24(11) . . ?
C1 C2 Ru2 77.46(11) . . ?
C30 C2 Ru2 128.86(15) . . ?
C4 C3 C2 108.38(18) . . ?
C4 C3 C18 126.33(19) . . ?
C2 C3 C18 124.52(19) . . ?
C4 C3 Ru2 70.45(11) . . ?
C2 C3 Ru2 72.95(11) . . ?
C18 C3 Ru2 130.30(15) . . ?
C3 C4 C5 108.09(17) . . ?
C3 C4 C24 125.68(18) . . ?
C5 C4 C24 124.51(18) . . ?
C3 C4 Ru2 71.20(11) . . ?
C5 C4 Ru2 74.14(11) . . ?
C24 C4 Ru2 132.20(15) . . ?
C1 C5 C4 107.58(17) . . ?
C1 C5 C6 124.48(18) . . ?
C4 C5 C6 126.71(18) . . ?
C1 C5 Ru2 76.71(11) . . ?
C4 C5 Ru2 67.87(11) . . ?
C6 C5 Ru2 130.77(15) . . ?
C7 C6 C11 117.8(2) . . ?
C7 C6 C5 122.8(2) . . ?
C11 C6 C5 119.3(2) . . ?
C8 C7 C6 121.0(3) . . ?
C9 C8 C7 119.9(3) . . ?
C10 C9 C8 120.0(3) . . ?
C9 C10 C11 120.4(3) . . ?
C10 C11 C6 120.7(3) . . ?
C29 C24 C25 118.7(2) . . ?
C29 C24 C4 123.8(2) . . ?
C25 C24 C4 117.6(2) . . ?
C28 C29 C24 120.5(3) . . ?
C24 C25 C26 120.5(3) . . ?
C27 C28 C29 120.3(3) . . ?
C27 C26 C25 120.1(3) . . ?
C28 C27 C26 120.0(3) . . ?
C19 C18 C20 118.9(2) . . ?
C19 C18 C3 123.7(2) . . ?
C20 C18 C3 117.4(2) . . ?
C18 C19 C21 120.2(3) . . ?
C22 C20 C18 120.1(3) . . ?
C23 C21 C19 120.4(3) . . ?
C23 C22 C20 120.7(3) . . ?
C22 C23 C21 119.6(3) . . ?
C31 C30 C35 118.3(2) . . ?
C31 C30 C2 122.3(2) . . ?
C35 C30 C2 119.4(2) . . ?
C30 C31 C32 120.8(3) . . ?
C33 C32 C31 119.9(3) . . ?
C34 C33 C32 120.2(3) . . ?
C33 C34 C35 120.8(3) . . ?
C30 C35 C34 120.1(3) . . ?
O3 C36 Ru2 176.8(2) . . ?
O2 C37 Ru2 177.4(2) . . ?
O51 C51 C55 125.91(19) . . ?
O51 C51 C52 125.90(19) . . ?
C55 C51 C52 108.14(18) . . ?
O51 C51 Ru1 128.63(14) . . ?
C55 C51 Ru1 67.52(11) . . ?
C52 C51 Ru1 67.52(11) . . ?
C51 C52 C53 106.96(17) . . ?
C51 C52 C68 124.96(19) . . ?
C53 C52 C68 127.59(19) . . ?
C51 C52 Ru1 75.97(11) . . ?
C53 C52 Ru1 69.55(11) . . ?
C68 C52 Ru1 126.08(15) . . ?
C54 C53 C52 108.13(18) . . ?
C54 C53 C62 123.74(18) . . ?
C52 C53 C62 127.62(18) . . ?
C54 C53 Ru1 71.11(11) . . ?
C52 C53 Ru1 72.52(11) . . ?
C62 C53 Ru1 128.38(15) . . ?
C55 C54 C53 108.33(17) . . ?
C55 C54 C56 124.57(18) . . ?
C53 C54 C56 126.10(19) . . ?
C55 C54 Ru1 72.61(12) . . ?
C53 C54 Ru1 70.94(11) . . ?
C56 C54 Ru1 131.23(15) . . ?
C54 C55 C51 107.79(17) . . ?
C54 C55 C74 126.07(18) . . ?
C51 C55 C74 123.22(19) . . ?
C54 C55 Ru1 69.90(11) . . ?
C51 C55 Ru1 76.16(11) . . ?
C74 C55 Ru1 134.93(15) . . ?
C61 C56 C57 117.9(2) . . ?
C61 C56 C54 119.7(2) . . ?
C57 C56 C54 122.2(2) . . ?
C58 C57 C56 121.0(3) . . ?
C59 C58 C57 120.2(3) . . ?
C60 C59 C58 119.3(2) . . ?
C59 C60 C61 120.7(3) . . ?
C56 C61 C60 120.8(3) . . ?
C63 C62 C67 118.5(2) . . ?
C63 C62 C53 121.89(19) . . ?
C67 C62 C53 119.4(2) . . ?
C64 C63 C62 120.9(2) . . ?
C65 C64 C63 120.0(3) . . ?
C66 C65 C64 119.8(2) . . ?
C65 C66 C67 120.3(3) . . ?
C66 C67 C62 120.5(3) . . ?
C70 C68 C69 117.8(2) . . ?
C70 C68 C52 120.3(2) . . ?
C69 C68 C52 122.0(2) . . ?
C68 C69 C71 120.7(3) . . ?
C68 C70 C72 120.6(3) . . ?
C73 C71 C69 120.7(3) . . ?
C73 C72 C70 120.8(3) . . ?
C71 C73 C72 119.4(3) . . ?
C77 C74 C75 118.6(2) . . ?
C77 C74 C55 117.2(2) . . ?
C75 C74 C55 124.2(2) . . ?
C74 C75 C76 120.0(2) . . ?
C78 C76 C75 120.7(3) . . ?
C74 C77 C79 120.7(3) . . ?
C79 C78 C76 119.6(3) . . ?
O52 C81 Ru1 176.8(2) . . ?
O53 C82 Ru1 178.4(3) . . ?
C78 C79 C77 120.4(3) . . ?
C102 C101 C106 120.0 . . ?
C101 C102 C103 120.0 . . ?
C102 C103 C104 120.0 . . ?
C105 C104 C103 120.0 . . ?
C107 C105 C104 116.0 . . ?
C107 C105 C106 123.5 . . ?
C104 C105 C106 120.0 . . ?
C105 C106 C101 120.0 . . ?
C117 C111 C112 123.0(9) . . ?
C117 C111 C116 117.0(9) . . ?
C112 C111 C116 120.0 . . ?
C113 C112 C111 120.0 . . ?
C112 C113 C114 120.0 . . ?
C115 C114 C113 120.0 . . ?
C116 C115 C114 120.0 . . ?
C115 C116 C111 120.0 . . ?

_diffrn_measured_fraction_theta_max 0.964
_diffrn_reflns_theta_full        28.00
_diffrn_measured_fraction_theta_full 0.964
_refine_diff_density_max         0.592
_refine_diff_density_min         -0.424
_refine_diff_density_rms         0.053
_database_code_depnum_ccdc_archive 'CCDC 953038'
