# Electronic Supplementary Material (ESI) for RSC Advances
# This journal is © The Royal Society of Chemistry 2013

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#                                CCDC 
# 
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# 
#  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.
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#  fide research purposes only. It may contain copyright material
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data_in011909
#TrackingRef '[Ru(H-Nap-etsc)ClCO(PPh3)2].cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C51 H38 Cl N3 O2 P2 Ru S'
_chemical_formula_weight         955.36

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'
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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   p2(1)

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   10.8830(13)
_cell_length_b                   17.564(2)
_cell_length_c                   12.8833(15)
_cell_angle_alpha                90.00
_cell_angle_beta                 110.1870(10)
_cell_angle_gamma                90.00
_cell_volume                     2311.4(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    273(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.6
_exptl_crystal_size_min          0.4
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.373
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             976
_exptl_absorpt_coefficient_mu    0.554
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      273(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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            25691
_diffrn_reflns_av_R_equivalents  0.0411
_diffrn_reflns_av_sigmaI/netI    0.0306
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.68
_diffrn_reflns_theta_max         28.29
_reflns_number_total             10423
_reflns_number_gt                10090
_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 F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0507P)^2^+0.4700P] where P=(Fo^2^+2Fc^2^)/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     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.029(17)
_refine_ls_number_reflns         10423
_refine_ls_number_parameters     551
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0309
_refine_ls_R_factor_gt           0.0295
_refine_ls_wR_factor_ref         0.0794
_refine_ls_wR_factor_gt          0.0779
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_restrained_S_all      1.026
_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
Cl Cl 0.67771(5) 0.73027(5) 0.17746(5) 0.04751(13) Uani 1 1 d . . .
Ru Ru 0.903914(14) 0.737267(8) 0.298672(12) 0.03196(5) Uani 1 1 d . . .
S S 1.12239(6) 0.77928(5) 0.40448(6) 0.05098(16) Uani 1 1 d . . .
P1 P 0.82734(5) 0.79044(3) 0.43563(5) 0.03415(11) Uani 1 1 d . . .
P2 P 0.99215(6) 0.68895(4) 0.16370(5) 0.03831(12) Uani 1 1 d . . .
C1 C 1.3253(13) 0.9816(9) 0.4614(12) 0.288(9) Uani 1 1 d . . .
C2 C 1.2878(6) 0.9234(4) 0.3959(7) 0.145(3) Uani 1 1 d . . .
N3 N 1.1418(4) 0.9232(2) 0.3313(3) 0.0912(12) Uani 1 1 d . . .
C4 C 1.0694(3) 0.85972(17) 0.3259(2) 0.0525(6) Uani 1 1 d . . .
N5 N 0.9464(2) 0.85155(12) 0.25858(17) 0.0418(4) Uani 1 1 d . . .
N6 N 0.8886(3) 0.91316(13) 0.1934(2) 0.0537(6) Uani 1 1 d . . .
C7 C 0.7772(3) 0.89933(18) 0.1185(3) 0.0562(7) Uani 1 1 d . . .
H7 H 0.7449 0.8498 0.1109 0.067 Uiso 1 1 calc R . .
C8 C 0.6992(4) 0.9583(2) 0.0449(3) 0.0777(12) Uani 1 1 d . . .
C9 C 0.5855(4) 0.9383(4) -0.0443(4) 0.101(2) Uani 1 1 d . . .
C10 C 0.5438(4) 0.8625(5) -0.0718(4) 0.122(3) Uani 1 1 d . . .
H10 H 0.5904 0.8236 -0.0260 0.147 Uiso 1 1 calc R . .
C11 C 0.4368(5) 0.8431(7) -0.1637(6) 0.182(5) Uani 1 1 d . . .
H11 H 0.4149 0.7925 -0.1820 0.218 Uiso 1 1 calc R . .
C12 C 0.3613(6) 0.9037(10) -0.2296(8) 0.251(9) Uani 1 1 d . . .
H12 H 0.2856 0.8927 -0.2889 0.302 Uiso 1 1 calc R . .
C13 C 0.3981(7) 0.9746(9) -0.2068(9) 0.237(9) Uani 1 1 d . . .
H13 H 0.3492 1.0125 -0.2534 0.284 Uiso 1 1 calc R . .
C14 C 0.5098(6) 0.9970(6) -0.1139(6) 0.156(4) Uani 1 1 d . . .
C15 C 0.5495(10) 1.0725(6) -0.0909(8) 0.190(6) Uani 1 1 d . . .
H15 H 0.4992 1.1108 -0.1355 0.228 Uiso 1 1 calc R . .
C16 C 0.6564(11) 1.0914(4) -0.0077(6) 0.162(4) Uani 1 1 d . . .
H16 H 0.6784 1.1425 0.0055 0.195 Uiso 1 1 calc R . .
C17 C 0.7394(8) 1.0343(3) 0.0630(5) 0.109(2) Uani 1 1 d . . .
O18 O 0.8514(7) 1.05600(17) 0.1422(3) 0.140(2) Uani 1 1 d . . .
H18 H 0.8845 1.0193 0.1811 0.211 Uiso 1 1 calc R . .
C19 C 0.8991(2) 0.63957(16) 0.3500(2) 0.0430(5) Uani 1 1 d . . .
O20 O 0.8961(2) 0.57936(13) 0.3814(2) 0.0641(6) Uani 1 1 d . . .
C21 C 0.8743(3) 0.66437(19) 0.0273(2) 0.0505(6) Uani 1 1 d . . .
C22 C 0.8838(4) 0.6894(3) -0.0714(3) 0.0791(12) Uani 1 1 d . . .
H22 H 0.9530 0.7206 -0.0710 0.095 Uiso 1 1 calc R . .
C23 C 0.7898(6) 0.6681(4) -0.1716(3) 0.114(2) Uani 1 1 d . . .
H23 H 0.7964 0.6856 -0.2376 0.136 Uiso 1 1 calc R . .
C24 C 0.6883(5) 0.6219(4) -0.1737(4) 0.1027(17) Uani 1 1 d . . .
H24 H 0.6256 0.6085 -0.2410 0.123 Uiso 1 1 calc R . .
C25 C 0.6785(4) 0.5953(3) -0.0777(3) 0.0843(13) Uani 1 1 d . . .
H25 H 0.6101 0.5630 -0.0796 0.101 Uiso 1 1 calc R . .
C26 C 0.7708(3) 0.6164(2) 0.0237(3) 0.0618(8) Uani 1 1 d . . .
H26 H 0.7633 0.5983 0.0891 0.074 Uiso 1 1 calc R . .
C27 C 1.0856(2) 0.60007(16) 0.2036(2) 0.0460(6) Uani 1 1 d . . .
C28 C 1.0882(3) 0.54682(18) 0.1238(3) 0.0593(7) Uani 1 1 d . . .
H28 H 1.0368 0.5539 0.0501 0.071 Uiso 1 1 calc R . .
C29 C 1.1689(4) 0.48256(19) 0.1558(4) 0.0747(11) Uani 1 1 d . . .
H29 H 1.1701 0.4469 0.1029 0.090 Uiso 1 1 calc R . .
C30 C 1.2456(4) 0.47174(19) 0.2633(4) 0.0708(10) Uani 1 1 d . . .
H30 H 1.2998 0.4293 0.2828 0.085 Uiso 1 1 calc R . .
C31 C 1.2435(3) 0.52312(19) 0.3431(3) 0.0623(8) Uani 1 1 d . . .
H31 H 1.2956 0.5155 0.4166 0.075 Uiso 1 1 calc R . .
C32 C 1.1621(3) 0.58709(18) 0.3128(3) 0.0518(6) Uani 1 1 d . . .
H32 H 1.1595 0.6214 0.3670 0.062 Uiso 1 1 calc R . .
C33 C 1.1099(2) 0.75228(14) 0.1339(2) 0.0412(6) Uani 1 1 d . . .
C34 C 1.2424(2) 0.7361(2) 0.1675(2) 0.0529(5) Uani 1 1 d . . .
H34 H 1.2735 0.6907 0.2043 0.063 Uiso 1 1 calc R . .
C35 C 1.3296(3) 0.7868(2) 0.1471(3) 0.0651(8) Uani 1 1 d . . .
H35 H 1.4180 0.7743 0.1694 0.078 Uiso 1 1 calc R . .
C36 C 1.2884(3) 0.8542(2) 0.0953(3) 0.0652(8) Uani 1 1 d . . .
H36 H 1.3477 0.8878 0.0825 0.078 Uiso 1 1 calc R . .
C37 C 1.1549(3) 0.8724(2) 0.0614(3) 0.0592(7) Uani 1 1 d . . .
H37 H 1.1252 0.9185 0.0261 0.071 Uiso 1 1 calc R . .
C38 C 1.0674(3) 0.82183(17) 0.0805(2) 0.0499(6) Uani 1 1 d . . .
H38 H 0.9790 0.8343 0.0575 0.060 Uiso 1 1 calc R . .
C39 C 0.6851(2) 0.74854(17) 0.4596(2) 0.0432(6) Uani 1 1 d . . .
C40 C 0.6264(3) 0.6823(2) 0.4079(3) 0.0598(7) Uani 1 1 d . . .
H40 H 0.6592 0.6577 0.3590 0.072 Uiso 1 1 calc R . .
C41 C 0.5188(4) 0.6521(3) 0.4284(4) 0.0787(11) Uani 1 1 d . . .
H41 H 0.4790 0.6080 0.3923 0.094 Uiso 1 1 calc R . .
C42 C 0.4707(4) 0.6877(3) 0.5025(4) 0.0822(12) Uani 1 1 d . . .
H42 H 0.3993 0.6673 0.5167 0.099 Uiso 1 1 calc R . .
C43 C 0.5285(4) 0.7523(3) 0.5539(4) 0.0854(14) Uani 1 1 d . . .
H43 H 0.4964 0.7759 0.6039 0.102 Uiso 1 1 calc R . .
C44 C 0.6352(3) 0.7838(2) 0.5333(3) 0.0681(8) Uani 1 1 d . . .
H44 H 0.6731 0.8285 0.5688 0.082 Uiso 1 1 calc R . .
C45 C 0.7774(2) 0.88923(14) 0.4036(2) 0.0406(5) Uani 1 1 d . . .
C46 C 0.8662(3) 0.94919(16) 0.4302(2) 0.0507(6) Uani 1 1 d . . .
H46 H 0.9535 0.9402 0.4722 0.061 Uiso 1 1 calc R . .
C47 C 0.8250(4) 1.02273(18) 0.3941(3) 0.0673(9) Uani 1 1 d . . .
H47 H 0.8849 1.0626 0.4128 0.081 Uiso 1 1 calc R . .
C48 C 0.6969(5) 1.03679(19) 0.3312(3) 0.0755(11) Uani 1 1 d . . .
H48 H 0.6701 1.0861 0.3078 0.091 Uiso 1 1 calc R . .
C49 C 0.6076(4) 0.9778(2) 0.3027(3) 0.0707(9) Uani 1 1 d . . .
H49 H 0.5210 0.9874 0.2596 0.085 Uiso 1 1 calc R . .
C50 C 0.6469(3) 0.90395(17) 0.3384(2) 0.0536(6) Uani 1 1 d . . .
H50 H 0.5864 0.8644 0.3190 0.064 Uiso 1 1 calc R . .
C51 C 0.9444(2) 0.79019(16) 0.57824(19) 0.0410(5) Uani 1 1 d . . .
C52 C 0.9586(3) 0.84983(19) 0.6521(2) 0.0565(7) Uani 1 1 d . . .
H52 H 0.9130 0.8950 0.6287 0.068 Uiso 1 1 calc R . .
C53 C 1.0418(4) 0.8417(2) 0.7617(3) 0.0711(9) Uani 1 1 d . . .
H53 H 1.0508 0.8817 0.8111 0.085 Uiso 1 1 calc R . .
C54 C 1.1098(3) 0.7763(2) 0.7971(2) 0.0657(8) Uani 1 1 d . . .
H54 H 1.1654 0.7718 0.8701 0.079 Uiso 1 1 calc R . .
C55 C 1.0968(4) 0.7173(2) 0.7256(3) 0.0706(10) Uani 1 1 d . . .
H55 H 1.1424 0.6723 0.7502 0.085 Uiso 1 1 calc R . .
C56 C 1.0148(3) 0.72427(18) 0.6152(2) 0.0596(8) Uani 1 1 d . . .
H56 H 1.0078 0.6842 0.5664 0.071 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Cl 0.0359(2) 0.0513(3) 0.0486(3) -0.0014(3) 0.00594(19) -0.0043(3)
Ru 0.03048(7) 0.03341(8) 0.03097(7) -0.00147(7) 0.00930(5) -0.00206(7)
S 0.0365(3) 0.0685(4) 0.0432(3) -0.0060(3) 0.0076(2) -0.0100(3)
P1 0.0351(3) 0.0341(3) 0.0334(3) -0.0003(2) 0.0119(2) 0.0009(2)
P2 0.0362(3) 0.0446(3) 0.0355(3) -0.0044(2) 0.0142(2) -0.0038(2)
C1 0.210(11) 0.291(18) 0.265(15) -0.141(14) -0.044(11) -0.060(11)
C2 0.109(4) 0.139(6) 0.156(6) -0.007(5) 0.006(4) -0.076(4)
N3 0.096(2) 0.085(2) 0.086(2) -0.0096(19) 0.0233(19) -0.058(2)
C4 0.0580(15) 0.0527(15) 0.0484(14) -0.0091(12) 0.0206(12) -0.0220(12)
N5 0.0525(11) 0.0355(10) 0.0406(10) -0.0010(8) 0.0202(9) -0.0058(8)
N6 0.0827(17) 0.0363(11) 0.0512(13) 0.0036(9) 0.0346(13) 0.0004(10)
C7 0.0698(18) 0.0503(15) 0.0611(17) 0.0205(13) 0.0385(15) 0.0168(13)
C8 0.102(3) 0.079(2) 0.078(2) 0.044(2) 0.064(2) 0.049(2)
C9 0.065(2) 0.155(5) 0.101(3) 0.087(3) 0.052(2) 0.054(3)
C10 0.0495(19) 0.209(7) 0.095(3) 0.087(4) 0.0075(19) 0.000(3)
C11 0.067(3) 0.322(12) 0.120(5) 0.106(7) -0.015(3) -0.039(5)
C12 0.056(3) 0.52(3) 0.147(6) 0.210(12) 0.001(3) -0.003(7)
C13 0.082(5) 0.44(2) 0.205(10) 0.249(14) 0.076(6) 0.117(8)
C14 0.110(4) 0.250(9) 0.145(5) 0.153(6) 0.092(4) 0.123(5)
C15 0.248(10) 0.223(9) 0.169(7) 0.155(8) 0.160(8) 0.199(9)
C16 0.320(12) 0.097(4) 0.139(5) 0.080(4) 0.166(7) 0.130(6)
C17 0.214(6) 0.064(2) 0.094(3) 0.040(2) 0.110(4) 0.068(3)
O18 0.314(7) 0.0438(15) 0.093(3) 0.0072(15) 0.108(4) 0.010(3)
C19 0.0406(11) 0.0485(14) 0.0395(12) -0.0038(10) 0.0132(10) -0.0003(10)
O20 0.0744(14) 0.0473(12) 0.0728(14) 0.0093(10) 0.0281(12) -0.0012(10)
C21 0.0476(13) 0.0665(17) 0.0377(12) -0.0110(12) 0.0152(10) -0.0104(12)
C22 0.077(2) 0.114(3) 0.0442(16) -0.0066(18) 0.0179(15) -0.039(2)
C23 0.126(4) 0.158(5) 0.0404(17) -0.008(2) 0.008(2) -0.060(4)
C24 0.091(3) 0.147(5) 0.057(2) -0.030(3) 0.009(2) -0.046(3)
C25 0.069(2) 0.109(3) 0.071(2) -0.041(2) 0.0204(18) -0.038(2)
C26 0.0589(17) 0.076(2) 0.0534(16) -0.0211(15) 0.0224(14) -0.0222(15)
C27 0.0478(13) 0.0418(13) 0.0568(16) -0.0030(10) 0.0287(12) -0.0023(10)
C28 0.077(2) 0.0505(16) 0.0636(18) -0.0084(13) 0.0408(16) -0.0024(14)
C29 0.107(3) 0.0439(16) 0.104(3) -0.0062(17) 0.076(3) 0.0026(17)
C30 0.082(2) 0.0460(16) 0.110(3) 0.0180(17) 0.064(2) 0.0131(15)
C31 0.0551(16) 0.0568(17) 0.081(2) 0.0181(16) 0.0312(16) 0.0049(13)
C32 0.0484(14) 0.0497(15) 0.0593(16) -0.0024(13) 0.0214(12) 0.0019(11)
C33 0.0421(11) 0.0458(17) 0.0393(11) -0.0044(9) 0.0187(9) -0.0048(9)
C34 0.0408(10) 0.0530(13) 0.0649(14) -0.0022(17) 0.0183(10) -0.0047(15)
C35 0.0442(14) 0.071(2) 0.082(2) -0.0100(18) 0.0242(14) -0.0113(13)
C36 0.070(2) 0.064(2) 0.070(2) -0.0102(16) 0.0355(16) -0.0244(16)
C37 0.076(2) 0.0562(17) 0.0544(16) 0.0012(13) 0.0346(15) -0.0069(14)
C38 0.0496(13) 0.0562(15) 0.0491(14) 0.0051(12) 0.0236(11) 0.0026(12)
C39 0.0392(10) 0.0495(17) 0.0435(11) 0.0075(11) 0.0175(9) 0.0006(10)
C40 0.0540(15) 0.0608(17) 0.0682(18) -0.0014(15) 0.0257(14) -0.0135(13)
C41 0.065(2) 0.082(3) 0.094(3) 0.006(2) 0.0330(19) -0.0251(18)
C42 0.0561(18) 0.106(3) 0.092(3) 0.027(2) 0.0356(19) -0.013(2)
C43 0.076(2) 0.118(4) 0.084(2) 0.006(2) 0.056(2) 0.005(2)
C44 0.0693(19) 0.077(2) 0.073(2) -0.0059(18) 0.0435(17) -0.0037(17)
C45 0.0456(12) 0.0365(11) 0.0402(12) -0.0002(9) 0.0157(10) 0.0035(9)
C46 0.0604(15) 0.0438(13) 0.0499(15) -0.0037(11) 0.0214(12) -0.0047(11)
C47 0.101(3) 0.0403(14) 0.069(2) -0.0018(14) 0.041(2) -0.0094(16)
C48 0.119(3) 0.0427(16) 0.074(2) 0.0119(15) 0.045(2) 0.0215(18)
C49 0.078(2) 0.063(2) 0.068(2) 0.0200(17) 0.0221(17) 0.0295(17)
C50 0.0568(15) 0.0474(14) 0.0521(15) 0.0045(12) 0.0132(12) 0.0097(12)
C51 0.0425(11) 0.0479(13) 0.0322(10) -0.0004(10) 0.0125(9) 0.0050(10)
C52 0.0632(16) 0.0581(16) 0.0430(14) -0.0087(12) 0.0115(12) 0.0151(13)
C53 0.083(2) 0.080(2) 0.0412(15) -0.0171(15) 0.0101(15) 0.0120(18)
C54 0.0626(17) 0.092(2) 0.0347(13) -0.0025(15) 0.0064(12) 0.0087(17)
C55 0.087(2) 0.069(2) 0.0458(15) 0.0095(13) 0.0101(14) 0.0262(16)
C56 0.0806(18) 0.0494(18) 0.0392(12) 0.0012(11) 0.0087(12) 0.0167(14)

_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
Cl Ru 2.4209(6) . ?
Ru C19 1.846(3) . ?
Ru N5 2.162(2) . ?
Ru P1 2.3864(6) . ?
Ru P2 2.4122(6) . ?
Ru S 2.4123(7) . ?
S C4 1.718(3) . ?
P1 C45 1.823(2) . ?
P1 C39 1.834(2) . ?
P1 C51 1.839(2) . ?
P2 C21 1.834(3) . ?
P2 C33 1.835(2) . ?
P2 C27 1.837(3) . ?
C1 C2 1.299(14) . ?
C2 N3 1.518(7) . ?
N3 C4 1.354(4) . ?
C4 N5 1.328(4) . ?
N5 N6 1.381(3) . ?
N6 C7 1.286(4) . ?
C7 C8 1.462(4) . ?
C8 C17 1.400(8) . ?
C8 C9 1.412(8) . ?
C9 C10 1.413(10) . ?
C9 C14 1.426(6) . ?
C10 C11 1.386(8) . ?
C11 C12 1.430(14) . ?
C12 C13 1.31(2) . ?
C13 C14 1.436(16) . ?
C14 C15 1.394(16) . ?
C15 C16 1.324(16) . ?
C16 C17 1.443(7) . ?
C17 O18 1.346(9) . ?
C19 O20 1.137(4) . ?
C21 C22 1.383(4) . ?
C21 C26 1.395(4) . ?
C22 C23 1.393(5) . ?
C23 C24 1.363(7) . ?
C24 C25 1.361(7) . ?
C25 C26 1.395(5) . ?
C27 C32 1.385(4) . ?
C27 C28 1.397(4) . ?
C28 C29 1.402(5) . ?
C29 C30 1.360(6) . ?
C30 C31 1.374(5) . ?
C31 C32 1.400(4) . ?
C33 C34 1.385(3) . ?
C33 C38 1.400(4) . ?
C34 C35 1.391(4) . ?
C35 C36 1.357(5) . ?
C36 C37 1.402(5) . ?
C37 C38 1.386(4) . ?
C39 C40 1.383(4) . ?
C39 C44 1.392(4) . ?
C40 C41 1.392(4) . ?
C41 C42 1.385(7) . ?
C42 C43 1.354(7) . ?
C43 C44 1.393(5) . ?
C45 C46 1.390(4) . ?
C45 C50 1.402(4) . ?
C46 C47 1.393(5) . ?
C47 C48 1.372(6) . ?
C48 C49 1.381(6) . ?
C49 C50 1.393(4) . ?
C51 C56 1.379(4) . ?
C51 C52 1.388(4) . ?
C52 C53 1.397(4) . ?
C53 C54 1.358(5) . ?
C54 C55 1.360(5) . ?
C55 C56 1.399(4) . ?

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
C19 Ru N5 169.52(10) . . ?
C19 Ru P1 92.22(8) . . ?
N5 Ru P1 88.35(6) . . ?
C19 Ru P2 89.92(8) . . ?
N5 Ru P2 89.04(6) . . ?
P1 Ru P2 176.53(2) . . ?
C19 Ru S 103.07(8) . . ?
N5 Ru S 66.46(6) . . ?
P1 Ru S 89.43(2) . . ?
P2 Ru S 87.42(2) . . ?
C19 Ru Cl 92.04(8) . . ?
N5 Ru Cl 98.44(6) . . ?
P1 Ru Cl 87.71(2) . . ?
P2 Ru Cl 94.95(2) . . ?
S Ru Cl 164.72(3) . . ?
C4 S Ru 81.58(9) . . ?
C45 P1 C39 102.52(12) . . ?
C45 P1 C51 106.15(12) . . ?
C39 P1 C51 99.48(11) . . ?
C45 P1 Ru 111.00(8) . . ?
C39 P1 Ru 119.86(9) . . ?
C51 P1 Ru 116.07(8) . . ?
C21 P2 C33 104.48(12) . . ?
C21 P2 C27 101.80(14) . . ?
C33 P2 C27 102.41(11) . . ?
C21 P2 Ru 116.93(9) . . ?
C33 P2 Ru 114.71(8) . . ?
C27 P2 Ru 114.63(8) . . ?
C1 C2 N3 113.1(10) . . ?
C4 N3 C2 120.7(4) . . ?
N5 C4 N3 124.1(3) . . ?
N5 C4 S 110.73(19) . . ?
N3 C4 S 125.2(3) . . ?
C4 N5 N6 117.2(2) . . ?
C4 N5 Ru 101.22(17) . . ?
N6 N5 Ru 141.51(18) . . ?
C7 N6 N5 115.0(2) . . ?
N6 C7 C8 122.6(3) . . ?
C17 C8 C9 120.6(4) . . ?
C17 C8 C7 119.4(5) . . ?
C9 C8 C7 120.1(4) . . ?
C8 C9 C10 123.7(3) . . ?
C8 C9 C14 119.1(7) . . ?
C10 C9 C14 117.2(6) . . ?
C11 C10 C9 123.2(6) . . ?
C10 C11 C12 117.7(11) . . ?
C13 C12 C11 120.4(9) . . ?
C12 C13 C14 123.5(7) . . ?
C15 C14 C9 119.0(8) . . ?
C15 C14 C13 123.2(7) . . ?
C9 C14 C13 117.8(10) . . ?
C16 C15 C14 122.1(5) . . ?
C15 C16 C17 121.4(8) . . ?
O18 C17 C8 123.0(4) . . ?
O18 C17 C16 119.2(6) . . ?
C8 C17 C16 117.8(7) . . ?
O20 C19 Ru 179.9(2) . . ?
C22 C21 C26 118.5(3) . . ?
C22 C21 P2 123.9(2) . . ?
C26 C21 P2 117.7(2) . . ?
C21 C22 C23 120.2(4) . . ?
C24 C23 C22 120.6(4) . . ?
C25 C24 C23 120.2(4) . . ?
C24 C25 C26 120.2(4) . . ?
C21 C26 C25 120.3(3) . . ?
C32 C27 C28 118.7(3) . . ?
C32 C27 P2 120.3(2) . . ?
C28 C27 P2 120.8(2) . . ?
C27 C28 C29 119.5(3) . . ?
C30 C29 C28 120.9(3) . . ?
C29 C30 C31 120.5(3) . . ?
C30 C31 C32 119.4(4) . . ?
C27 C32 C31 121.1(3) . . ?
C34 C33 C38 117.7(2) . . ?
C34 C33 P2 122.5(2) . . ?
C38 C33 P2 119.73(19) . . ?
C33 C34 C35 121.0(3) . . ?
C36 C35 C34 121.3(3) . . ?
C35 C36 C37 118.9(3) . . ?
C38 C37 C36 120.0(3) . . ?
C37 C38 C33 121.1(3) . . ?
C40 C39 C44 118.7(3) . . ?
C40 C39 P1 122.2(2) . . ?
C44 C39 P1 119.1(2) . . ?
C39 C40 C41 120.5(3) . . ?
C42 C41 C40 120.1(4) . . ?
C43 C42 C41 119.5(3) . . ?
C42 C43 C44 121.2(4) . . ?
C39 C44 C43 120.0(4) . . ?
C46 C45 C50 118.9(2) . . ?
C46 C45 P1 122.5(2) . . ?
C50 C45 P1 118.2(2) . . ?
C45 C46 C47 120.2(3) . . ?
C48 C47 C46 120.6(3) . . ?
C47 C48 C49 120.0(3) . . ?
C48 C49 C50 120.3(3) . . ?
C49 C50 C45 120.1(3) . . ?
C56 C51 C52 118.7(2) . . ?
C56 C51 P1 117.2(2) . . ?
C52 C51 P1 123.9(2) . . ?
C51 C52 C53 119.8(3) . . ?
C54 C53 C52 120.9(3) . . ?
C53 C54 C55 120.0(3) . . ?
C54 C55 C56 120.2(3) . . ?
C51 C56 C55 120.5(3) . . ?

_diffrn_measured_fraction_theta_max 0.940
_diffrn_reflns_theta_full        28.29
_diffrn_measured_fraction_theta_full 0.940
_refine_diff_density_max         0.513
_refine_diff_density_min         -0.399
_refine_diff_density_rms         0.051
_database_code_depnum_ccdc_archive 'CCDC 809651'
#######################################################################
#
#                 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
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_in010909
#TrackingRef '[Ru(Nap-etsc)ClCO(PPh3)2].cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C102 H88 Cl2 N6 O5 P4 Ru2 S2'
_chemical_formula_weight         1938.82

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'
S S 0.1246 0.1234 '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'
Cl Cl 0.1484 0.1585 '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                   10.6970(8)
_cell_length_b                   19.9205(15)
_cell_length_c                   21.2569(16)
_cell_angle_alpha                93.1090(10)
_cell_angle_beta                 94.3650(10)
_cell_angle_gamma                90.9940(10)
_cell_volume                     4508.8(6)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.428
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1992
_exptl_absorpt_coefficient_mu    0.570
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      173(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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            50120
_diffrn_reflns_av_R_equivalents  0.0214
_diffrn_reflns_av_sigmaI/netI    0.0272
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_theta_min         1.91
_diffrn_reflns_theta_max         28.29
_reflns_number_total             20176
_reflns_number_gt                17321
_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 F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0888P)^2^+10.5856P] where P=(Fo^2^+2Fc^2^)/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     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         20176
_refine_ls_number_parameters     1122
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0463
_refine_ls_R_factor_gt           0.0380
_refine_ls_wR_factor_ref         0.1178
_refine_ls_wR_factor_gt          0.1093
_refine_ls_goodness_of_fit_ref   0.775
_refine_ls_restrained_S_all      0.775
_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 0.331507(17) 0.830353(9) 0.974453(9) 0.01827(6) Uani 1 1 d . . .
P1 P 0.37719(6) 0.82552(3) 0.86578(3) 0.02007(12) Uani 1 1 d . . .
S1 S 0.54035(6) 0.80900(3) 1.01223(3) 0.02439(13) Uani 1 1 d . . .
O1 O 0.14511(16) 0.82862(9) 0.93933(9) 0.0249(4) Uani 1 1 d . . .
P2 P 0.26557(6) 0.83674(3) 1.08055(3) 0.02193(13) Uani 1 1 d . . .
S2 S 1.07702(6) 0.66261(4) 0.43249(3) 0.03078(14) Uani 1 1 d . . .
C2 C 0.0649(2) 0.77812(12) 0.93452(11) 0.0225(5) Uani 1 1 d . . .
P3 P 0.96877(6) 0.71823(4) 0.57004(3) 0.02545(14) Uani 1 1 d . . .
Cl1 Cl 0.09118(9) 0.90284(4) 0.33683(5) 0.0540(2) Uani 1 1 d . . .
C3 C -0.0632(2) 0.79589(14) 0.92120(13) 0.0289(5) Uani 1 1 d . . .
H3 H -0.0824 0.8407 0.9160 0.035 Uiso 1 1 calc R . .
P4 P 0.77945(6) 0.63332(4) 0.36781(3) 0.02675(14) Uani 1 1 d . . .
Cl2 Cl 0.58132(10) 0.53976(5) 0.11046(5) 0.0612(2) Uani 1 1 d . . .
C4 C -0.1573(2) 0.74886(15) 0.91592(13) 0.0303(6) Uani 1 1 d . . .
H4 H -0.2397 0.7624 0.9084 0.036 Uiso 1 1 calc R . .
C5 C -0.1329(2) 0.67941(14) 0.92158(12) 0.0283(5) Uani 1 1 d . . .
C6 C -0.2325(3) 0.63112(16) 0.91627(14) 0.0364(6) Uani 1 1 d . . .
H6 H -0.3146 0.6451 0.9090 0.044 Uiso 1 1 calc R . .
C7 C -0.2097(3) 0.56425(17) 0.92172(16) 0.0439(8) Uani 1 1 d . . .
H7 H -0.2757 0.5329 0.9180 0.053 Uiso 1 1 calc R . .
C8 C -0.0860(3) 0.54351(16) 0.93304(17) 0.0458(8) Uani 1 1 d . . .
H8 H -0.0704 0.4981 0.9370 0.055 Uiso 1 1 calc R . .
C9 C 0.0130(3) 0.58921(15) 0.93839(16) 0.0382(7) Uani 1 1 d . . .
H9 H 0.0944 0.5741 0.9454 0.046 Uiso 1 1 calc R . .
C10 C -0.0075(2) 0.65904(13) 0.93330(12) 0.0268(5) Uani 1 1 d . . .
C11 C 0.0934(2) 0.70980(12) 0.94088(11) 0.0227(5) Uani 1 1 d . . .
N12 N 0.2169(2) 0.68740(12) 0.95775(12) 0.0342(5) Uani 1 1 d . . .
H12 H 0.230(3) 0.6336(16) 0.9622(14) 0.027(8) Uiso 1 1 d . . .
N13 N 0.31557(19) 0.72556(10) 0.97321(9) 0.0210(4) Uani 1 1 d . . .
N14 N 0.4207(2) 0.69041(11) 0.99377(11) 0.0254(4) Uani 1 1 d . . .
H14 H 0.414(3) 0.6503(16) 0.9966(14) 0.023(7) Uiso 1 1 d . . .
C15 C 0.5250(2) 0.72367(13) 1.01724(12) 0.0238(5) Uani 1 1 d . . .
C16 C 0.6176(2) 0.68750(12) 1.04357(11) 0.0210(5) Uani 1 1 d . . .
H16 H 0.6092 0.6409 1.0412 0.025 Uiso 1 1 calc R . .
C17 C 0.7310(3) 0.71869(16) 1.07581(15) 0.0376(7) Uani 1 1 d . . .
H17A H 0.7096 0.7442 1.1135 0.045 Uiso 1 1 calc R . .
H17B H 0.7678 0.7496 1.0483 0.045 Uiso 1 1 calc R . .
C18 C 0.8249(3) 0.66653(19) 1.09382(18) 0.0477(8) Uani 1 1 d . . .
H18A H 0.7847 0.6320 1.1153 0.072 Uiso 1 1 calc R . .
H18B H 0.8919 0.6871 1.1212 0.072 Uiso 1 1 calc R . .
H18C H 0.8581 0.6472 1.0564 0.072 Uiso 1 1 calc R . .
C19 C 0.1028(2) 0.86315(13) 1.08384(12) 0.0265(5) Uani 1 1 d . . .
C20 C 0.0205(3) 0.83926(16) 1.12562(14) 0.0351(6) Uani 1 1 d . . .
H20 H 0.0481 0.8088 1.1550 0.042 Uiso 1 1 calc R . .
C21 C -0.1026(3) 0.86070(18) 1.12362(15) 0.0413(7) Uani 1 1 d . . .
H21 H -0.1569 0.8440 1.1515 0.050 Uiso 1 1 calc R . .
C22 C -0.1454(3) 0.90644(16) 1.08084(15) 0.0380(7) Uani 1 1 d . . .
H22 H -0.2281 0.9203 1.0797 0.046 Uiso 1 1 calc R . .
C23 C -0.0648(3) 0.93119(15) 1.04015(15) 0.0370(6) Uani 1 1 d . . .
H23 H -0.0927 0.9622 1.0114 0.044 Uiso 1 1 calc R . .
C24 C 0.0585(3) 0.91009(13) 1.04171(14) 0.0310(6) Uani 1 1 d . . .
H24 H 0.1124 0.9276 1.0141 0.037 Uiso 1 1 calc R . .
C25 C 0.3515(2) 0.89246(13) 1.14073(12) 0.0263(5) Uani 1 1 d . . .
C26 C 0.4642(3) 0.92393(13) 1.13031(13) 0.0288(5) Uani 1 1 d . . .
H26 H 0.4963 0.9186 1.0909 0.035 Uiso 1 1 calc R . .
C27 C 0.5295(3) 0.96332(14) 1.17816(14) 0.0345(6) Uani 1 1 d . . .
H27 H 0.6051 0.9841 1.1707 0.041 Uiso 1 1 calc R . .
C28 C 0.4828(3) 0.97187(16) 1.23655(15) 0.0417(7) Uani 1 1 d . . .
H28 H 0.5266 0.9986 1.2684 0.050 Uiso 1 1 calc R . .
C29 C 0.3699(3) 0.94058(17) 1.24809(14) 0.0414(7) Uani 1 1 d . . .
H29 H 0.3385 0.9461 1.2876 0.050 Uiso 1 1 calc R . .
C30 C 0.3045(3) 0.90106(16) 1.20010(14) 0.0367(6) Uani 1 1 d . . .
H30 H 0.2291 0.8802 1.2076 0.044 Uiso 1 1 calc R . .
C31 C 0.2750(3) 0.75545(13) 1.11557(12) 0.0281(5) Uani 1 1 d . . .
C32 C 0.3873(3) 0.73822(15) 1.14805(14) 0.0352(6) Uani 1 1 d . . .
H32 H 0.4499 0.7708 1.1583 0.042 Uiso 1 1 calc R . .
C33 C 0.4058(4) 0.67255(17) 1.16512(16) 0.0470(8) Uani 1 1 d . . .
H33 H 0.4815 0.6609 1.1857 0.056 Uiso 1 1 calc R . .
C34 C 0.3115(4) 0.62471(17) 1.15134(17) 0.0554(10) Uani 1 1 d . . .
H34 H 0.3240 0.5808 1.1628 0.066 Uiso 1 1 calc R . .
C35 C 0.1988(4) 0.64126(17) 1.12076(17) 0.0518(9) Uani 1 1 d . . .
H35 H 0.1349 0.6090 1.1129 0.062 Uiso 1 1 calc R . .
C36 C 0.1808(3) 0.70647(15) 1.10162(14) 0.0369(6) Uani 1 1 d . . .
H36 H 0.1060 0.7173 1.0796 0.044 Uiso 1 1 calc R . .
C37 C 0.2747(2) 0.87629(12) 0.81460(12) 0.0246(5) Uani 1 1 d . . .
C38 C 0.1897(2) 0.92090(13) 0.83901(13) 0.0282(5) Uani 1 1 d . . .
H38 H 0.1803 0.9235 0.8822 0.034 Uiso 1 1 calc R . .
C39 C 0.1184(3) 0.96185(14) 0.79955(15) 0.0359(6) Uani 1 1 d . . .
H39 H 0.0628 0.9919 0.8166 0.043 Uiso 1 1 calc R . .
C40 C 0.1302(3) 0.95788(16) 0.73521(16) 0.0430(8) Uani 1 1 d . . .
H40 H 0.0828 0.9852 0.7089 0.052 Uiso 1 1 calc R . .
C41 C 0.2130(4) 0.91303(17) 0.71030(15) 0.0476(8) Uani 1 1 d . . .
H41 H 0.2201 0.9098 0.6669 0.057 Uiso 1 1 calc R . .
C42 C 0.2858(3) 0.87264(16) 0.74935(14) 0.0388(7) Uani 1 1 d . . .
H42 H 0.3420 0.8432 0.7320 0.047 Uiso 1 1 calc R . .
C43 C 0.3559(2) 0.74025(13) 0.83129(11) 0.0246(5) Uani 1 1 d . . .
C44 C 0.2407(3) 0.71752(14) 0.80280(13) 0.0300(6) Uani 1 1 d . . .
H44 H 0.1764 0.7476 0.7955 0.036 Uiso 1 1 calc R . .
C45 C 0.2215(3) 0.64910(15) 0.78511(16) 0.0397(7) Uani 1 1 d . . .
H45 H 0.1447 0.6341 0.7656 0.048 Uiso 1 1 calc R . .
C46 C 0.3150(3) 0.60413(15) 0.79636(16) 0.0432(7) Uani 1 1 d . . .
H46 H 0.3012 0.5587 0.7848 0.052 Uiso 1 1 calc R . .
C47 C 0.4309(3) 0.62642(15) 0.82504(16) 0.0407(7) Uani 1 1 d . . .
H47 H 0.4945 0.5960 0.8327 0.049 Uiso 1 1 calc R . .
C48 C 0.4509(3) 0.69402(14) 0.84217(14) 0.0323(6) Uani 1 1 d . . .
H48 H 0.5285 0.7088 0.8611 0.039 Uiso 1 1 calc R . .
C49 C 0.5342(2) 0.85141(13) 0.84606(12) 0.0254(5) Uani 1 1 d . . .
C50 C 0.6013(2) 0.90079(13) 0.88392(13) 0.0285(5) Uani 1 1 d . . .
H50 H 0.5699 0.9173 0.9212 0.034 Uiso 1 1 calc R . .
C51 C 0.7159(3) 0.92590(15) 0.86625(16) 0.0376(7) Uani 1 1 d . . .
H51 H 0.7600 0.9593 0.8915 0.045 Uiso 1 1 calc R . .
C52 C 0.7631(3) 0.90112(18) 0.81147(17) 0.0448(8) Uani 1 1 d . . .
H52 H 0.8388 0.9181 0.7995 0.054 Uiso 1 1 calc R . .
C53 C 0.6988(3) 0.85131(19) 0.77424(17) 0.0458(8) Uani 1 1 d . . .
H53 H 0.7316 0.8344 0.7375 0.055 Uiso 1 1 calc R . .
C54 C 0.5847(3) 0.82598(16) 0.79125(14) 0.0362(6) Uani 1 1 d . . .
H54 H 0.5421 0.7920 0.7660 0.043 Uiso 1 1 calc R . .
C55 C 0.3498(2) 0.92362(13) 0.97864(11) 0.0233(5) Uani 1 1 d . . .
O56 O 0.36153(19) 0.98137(9) 0.98194(10) 0.0320(4) Uani 1 1 d . . .
Ru2 Ru 0.875122(19) 0.675147(11) 0.469536(9) 0.02508(6) Uani 1 1 d . . .
O1A O 0.6989(2) 0.70546(11) 0.49735(9) 0.0350(4) Uani 1 1 d . . .
C2A C 0.6432(3) 0.76152(18) 0.48435(13) 0.0372(7) Uani 1 1 d . . .
C3A C 0.5158(3) 0.7624(2) 0.50225(18) 0.0524(9) Uani 1 1 d . . .
H3A H 0.4842 0.7259 0.5220 0.063 Uiso 1 1 calc R . .
C4A C 0.4418(3) 0.8151(2) 0.4908(2) 0.0632(11) Uani 1 1 d . . .
H4A H 0.3603 0.8142 0.5032 0.076 Uiso 1 1 calc R . .
C5A C 0.4840(3) 0.8720(2) 0.46052(18) 0.0520(9) Uani 1 1 d . . .
C6A C 0.4045(4) 0.9266(3) 0.4459(2) 0.0701(14) Uani 1 1 d . . .
H6A H 0.3206 0.9235 0.4541 0.084 Uiso 1 1 calc R . .
C7A C 0.4469(4) 0.9833(3) 0.4202(2) 0.0668(12) Uani 1 1 d . . .
H7A H 0.3936 1.0186 0.4118 0.080 Uiso 1 1 calc R . .
C8A C 0.5712(4) 0.9866(2) 0.40716(19) 0.0625(11) Uani 1 1 d . . .
H8A H 0.6012 1.0252 0.3902 0.075 Uiso 1 1 calc R . .
C9A C 0.6531(4) 0.93470(19) 0.41831(17) 0.0531(9) Uani 1 1 d . . .
H9A H 0.7360 0.9388 0.4083 0.064 Uiso 1 1 calc R . .
C10A C 0.6109(3) 0.87516(18) 0.44497(14) 0.0414(7) Uani 1 1 d . . .
C11A C 0.6904(3) 0.81718(16) 0.45639(13) 0.0348(6) Uani 1 1 d . . .
N12A N 0.8131(3) 0.81984(15) 0.43574(13) 0.0451(6) Uani 1 1 d . . .
H12A H 0.8373 0.8572 0.4216 0.054 Uiso 1 1 calc R . .
N13A N 0.8930(2) 0.77106(12) 0.43613(10) 0.0270(4) Uani 1 1 d . . .
N14A N 1.0048(2) 0.78744(12) 0.41139(12) 0.0322(5) Uani 1 1 d . . .
H14A H 1.015(3) 0.8271(17) 0.3896(15) 0.031(8) Uiso 1 1 d . . .
C15A C 1.0935(3) 0.74177(15) 0.40602(13) 0.0308(6) Uani 1 1 d . . .
C16A C 1.1967(3) 0.76218(15) 0.38003(15) 0.0333(6) Uani 1 1 d . . .
H16A H 1.2068 0.8076 0.3730 0.040 Uiso 1 1 calc R . .
C17A C 1.2941(3) 0.7158(2) 0.3623(2) 0.0586(10) Uani 1 1 d . . .
H17C H 1.3103 0.6850 0.3956 0.070 Uiso 1 1 calc R . .
H17D H 1.3710 0.7411 0.3580 0.070 Uiso 1 1 calc R . .
C18A C 1.2563(5) 0.6762(3) 0.3009(2) 0.0855(17) Uani 1 1 d . . .
H18D H 1.1794 0.6517 0.3049 0.128 Uiso 1 1 calc R . .
H18E H 1.3210 0.6452 0.2915 0.128 Uiso 1 1 calc R . .
H18F H 1.2444 0.7065 0.2675 0.128 Uiso 1 1 calc R . .
C19A C 0.6298(3) 0.58714(15) 0.36734(14) 0.0329(6) Uani 1 1 d . . .
C20A C 0.5686(3) 0.58315(18) 0.42270(16) 0.0433(7) Uani 1 1 d . . .
H20A H 0.6050 0.6030 0.4605 0.052 Uiso 1 1 calc R . .
C21A C 0.4535(3) 0.5497(2) 0.4216(2) 0.0538(9) Uani 1 1 d . . .
H21A H 0.4128 0.5479 0.4586 0.065 Uiso 1 1 calc R . .
C22A C 0.3992(4) 0.51927(19) 0.3665(2) 0.0567(10) Uani 1 1 d . . .
H22A H 0.3226 0.4964 0.3663 0.068 Uiso 1 1 calc R . .
C23A C 0.4596(3) 0.52278(18) 0.3108(2) 0.0521(9) Uani 1 1 d . . .
H23A H 0.4230 0.5023 0.2734 0.063 Uiso 1 1 calc R . .
C24A C 0.5736(3) 0.55648(16) 0.31107(16) 0.0409(7) Uani 1 1 d . . .
H24A H 0.6131 0.5588 0.2738 0.049 Uiso 1 1 calc R . .
C25A C 0.8725(3) 0.57744(14) 0.31935(13) 0.0304(6) Uani 1 1 d . . .
C26A C 0.9501(3) 0.53080(14) 0.34805(14) 0.0332(6) Uani 1 1 d . . .
H26A H 0.9561 0.5290 0.3918 0.040 Uiso 1 1 calc R . .
C27A C 1.0190(3) 0.48677(15) 0.31164(16) 0.0392(7) Uani 1 1 d . . .
H27A H 1.0702 0.4555 0.3311 0.047 Uiso 1 1 calc R . .
C28A C 1.0111(3) 0.48971(16) 0.24658(16) 0.0428(7) Uani 1 1 d . . .
H28A H 1.0585 0.4611 0.2224 0.051 Uiso 1 1 calc R . .
C29A C 0.9334(3) 0.53490(18) 0.21765(15) 0.0458(8) Uani 1 1 d . . .
H29A H 0.9269 0.5360 0.1738 0.055 Uiso 1 1 calc R . .
C30A C 0.8642(3) 0.57911(18) 0.25361(14) 0.0421(7) Uani 1 1 d . . .
H30A H 0.8123 0.6098 0.2337 0.050 Uiso 1 1 calc R . .
C31A C 0.7437(3) 0.70377(15) 0.31859(12) 0.0310(6) Uani 1 1 d . . .
C32A C 0.6248(3) 0.73111(16) 0.31512(14) 0.0370(6) Uani 1 1 d . . .
H32A H 0.5587 0.7085 0.3314 0.044 Uiso 1 1 calc R . .
C33A C 0.6042(3) 0.79208(19) 0.28748(17) 0.0483(8) Uani 1 1 d . . .
H33A H 0.5241 0.8096 0.2841 0.058 Uiso 1 1 calc R . .
C34A C 0.7034(4) 0.8264(2) 0.26504(17) 0.0550(9) Uani 1 1 d . . .
H34A H 0.6901 0.8676 0.2475 0.066 Uiso 1 1 calc R . .
C35A C 0.8221(4) 0.8000(2) 0.26841(16) 0.0501(8) Uani 1 1 d . . .
H35A H 0.8886 0.8236 0.2536 0.060 Uiso 1 1 calc R . .
C36A C 0.8415(3) 0.73807(17) 0.29405(14) 0.0394(7) Uani 1 1 d . . .
H36A H 0.9206 0.7194 0.2948 0.047 Uiso 1 1 calc R . .
C37A C 0.8879(2) 0.69899(14) 0.64002(12) 0.0277(5) Uani 1 1 d . . .
C38A C 0.7700(3) 0.66837(17) 0.63597(14) 0.0389(7) Uani 1 1 d . . .
H38A H 0.7284 0.6572 0.5967 0.047 Uiso 1 1 calc R . .
C39A C 0.7141(3) 0.65442(19) 0.69098(15) 0.0444(8) Uani 1 1 d . . .
H39A H 0.6349 0.6340 0.6880 0.053 Uiso 1 1 calc R . .
C40A C 0.7741(3) 0.67038(18) 0.74973(14) 0.0404(7) Uani 1 1 d . . .
H40A H 0.7363 0.6604 0.7862 0.048 Uiso 1 1 calc R . .
C41A C 0.8917(3) 0.70150(19) 0.75370(14) 0.0426(7) Uani 1 1 d . . .
H41A H 0.9327 0.7129 0.7931 0.051 Uiso 1 1 calc R . .
C42A C 0.9478(3) 0.71552(17) 0.69964(13) 0.0371(7) Uani 1 1 d . . .
H42A H 1.0267 0.7363 0.7029 0.044 Uiso 1 1 calc R . .
C43A C 0.9801(3) 0.80995(14) 0.57549(13) 0.0314(6) Uani 1 1 d . . .
C44A C 0.8898(3) 0.84778(17) 0.60361(15) 0.0409(7) Uani 1 1 d . . .
H44A H 0.8267 0.8265 0.6234 0.049 Uiso 1 1 calc R . .
C45A C 0.8934(4) 0.91798(18) 0.60235(17) 0.0513(9) Uani 1 1 d . . .
H45A H 0.8333 0.9432 0.6217 0.062 Uiso 1 1 calc R . .
C46A C 0.9853(4) 0.94981(18) 0.57264(17) 0.0533(9) Uani 1 1 d . . .
H46A H 0.9871 0.9965 0.5721 0.064 Uiso 1 1 calc R . .
C47A C 1.0742(4) 0.91336(18) 0.54385(16) 0.0487(8) Uani 1 1 d . . .
H47A H 1.1355 0.9352 0.5233 0.058 Uiso 1 1 calc R . .
C48A C 1.0728(3) 0.84331(17) 0.54527(15) 0.0405(7) Uani 1 1 d . . .
H48A H 1.1339 0.8187 0.5260 0.049 Uiso 1 1 calc R . .
C49A C 1.1269(2) 0.68895(15) 0.59113(12) 0.0290(5) Uani 1 1 d . . .
C50A C 1.2225(3) 0.73057(17) 0.62055(14) 0.0374(6) Uani 1 1 d . . .
H50A H 1.2081 0.7759 0.6293 0.045 Uiso 1 1 calc R . .
C51A C 1.3398(3) 0.7044(2) 0.63689(17) 0.0479(8) Uani 1 1 d . . .
H51A H 1.4033 0.7324 0.6565 0.058 Uiso 1 1 calc R . .
C52A C 1.3623(3) 0.63735(19) 0.62422(18) 0.0490(8) Uani 1 1 d . . .
H52A H 1.4409 0.6203 0.6349 0.059 Uiso 1 1 calc R . .
C53A C 1.2676(3) 0.59545(18) 0.59557(18) 0.0475(8) Uani 1 1 d . . .
H53A H 1.2822 0.5500 0.5876 0.057 Uiso 1 1 calc R . .
C54A C 1.1512(3) 0.62113(16) 0.57881(15) 0.0381(7) Uani 1 1 d . . .
H54A H 1.0883 0.5928 0.5591 0.046 Uiso 1 1 calc R . .
C55A C 0.8622(3) 0.58946(15) 0.49922(13) 0.0327(6) Uani 1 1 d . . .
O56A O 0.8548(2) 0.53660(12) 0.51722(11) 0.0463(5) Uani 1 1 d . . .
O210 O 0.3743(2) 0.55827(11) 0.00260(14) 0.0531(6) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Ru1 0.01721(9) 0.01721(9) 0.02000(10) 0.00113(7) -0.00073(7) -0.00107(7)
P1 0.0202(3) 0.0194(3) 0.0201(3) 0.0003(2) -0.0012(2) -0.0011(2)
S1 0.0196(3) 0.0236(3) 0.0293(3) 0.0026(2) -0.0034(2) -0.0014(2)
O1 0.0202(8) 0.0229(8) 0.0312(9) 0.0037(7) -0.0016(7) -0.0011(7)
P2 0.0227(3) 0.0216(3) 0.0214(3) 0.0019(2) 0.0010(2) -0.0025(2)
S2 0.0267(3) 0.0343(3) 0.0317(3) 0.0025(3) 0.0033(3) 0.0057(3)
C2 0.0218(11) 0.0253(12) 0.0198(11) 0.0006(9) -0.0009(9) -0.0017(9)
P3 0.0237(3) 0.0319(3) 0.0203(3) 0.0009(2) -0.0010(2) 0.0014(3)
Cl1 0.0525(5) 0.0432(4) 0.0699(6) 0.0184(4) 0.0170(4) 0.0036(4)
C3 0.0257(13) 0.0277(13) 0.0324(14) 0.0004(10) -0.0026(10) 0.0012(10)
P4 0.0245(3) 0.0341(4) 0.0213(3) 0.0015(3) -0.0010(2) 0.0043(3)
Cl2 0.0687(6) 0.0370(4) 0.0789(7) 0.0144(4) 0.0026(5) 0.0097(4)
C4 0.0191(12) 0.0391(15) 0.0318(14) 0.0007(11) -0.0018(10) -0.0027(10)
C5 0.0258(13) 0.0382(14) 0.0204(12) 0.0015(10) -0.0001(10) -0.0097(11)
C6 0.0285(14) 0.0462(17) 0.0335(15) 0.0019(12) -0.0001(11) -0.0123(12)
C7 0.0393(17) 0.0457(18) 0.0452(18) 0.0029(14) -0.0024(14) -0.0234(14)
C8 0.0501(19) 0.0291(15) 0.057(2) 0.0058(14) -0.0059(16) -0.0147(13)
C9 0.0344(15) 0.0291(14) 0.0494(18) 0.0029(13) -0.0062(13) -0.0089(12)
C10 0.0280(13) 0.0285(13) 0.0233(12) 0.0007(10) -0.0009(10) -0.0062(10)
C11 0.0222(11) 0.0242(12) 0.0212(11) 0.0006(9) 0.0003(9) -0.0038(9)
N12 0.0371(13) 0.0307(12) 0.0344(13) 0.0014(10) 0.0008(10) -0.0013(10)
N13 0.0199(9) 0.0217(10) 0.0212(10) 0.0020(8) -0.0013(8) 0.0012(8)
N14 0.0240(11) 0.0182(10) 0.0334(12) 0.0040(9) -0.0034(9) 0.0008(8)
C15 0.0228(12) 0.0256(12) 0.0231(12) 0.0031(9) 0.0010(9) 0.0016(9)
C16 0.0162(10) 0.0200(11) 0.0266(12) 0.0058(9) -0.0040(9) 0.0031(8)
C17 0.0260(14) 0.0447(17) 0.0408(16) 0.0051(13) -0.0079(12) 0.0012(12)
C18 0.0297(15) 0.062(2) 0.052(2) 0.0220(17) -0.0073(14) 0.0060(14)
C19 0.0246(12) 0.0282(13) 0.0260(12) -0.0031(10) 0.0016(10) -0.0019(10)
C20 0.0318(14) 0.0431(16) 0.0308(14) 0.0069(12) 0.0032(11) -0.0026(12)
C21 0.0298(15) 0.0560(19) 0.0392(16) 0.0035(14) 0.0110(12) -0.0060(13)
C22 0.0261(14) 0.0409(16) 0.0469(17) -0.0027(13) 0.0062(12) 0.0029(12)
C23 0.0350(15) 0.0331(15) 0.0438(17) 0.0058(12) 0.0048(13) 0.0067(12)
C24 0.0295(14) 0.0256(13) 0.0388(15) 0.0021(11) 0.0082(11) 0.0020(10)
C25 0.0284(13) 0.0241(12) 0.0257(12) 0.0001(10) -0.0017(10) 0.0012(10)
C26 0.0291(13) 0.0267(13) 0.0304(13) 0.0001(10) 0.0013(11) -0.0008(10)
C27 0.0322(14) 0.0298(14) 0.0399(16) 0.0024(12) -0.0051(12) -0.0065(11)
C28 0.0480(18) 0.0373(16) 0.0363(16) -0.0069(13) -0.0114(14) -0.0046(13)
C29 0.0496(18) 0.0456(18) 0.0275(14) -0.0051(13) 0.0007(13) -0.0067(14)
C30 0.0381(16) 0.0404(16) 0.0309(14) -0.0015(12) 0.0033(12) -0.0075(12)
C31 0.0380(14) 0.0244(12) 0.0226(12) 0.0028(10) 0.0055(11) 0.0002(10)
C32 0.0441(16) 0.0328(15) 0.0297(14) 0.0050(11) 0.0059(12) 0.0058(12)
C33 0.066(2) 0.0391(17) 0.0379(17) 0.0095(13) 0.0064(15) 0.0186(16)
C34 0.097(3) 0.0277(16) 0.0434(19) 0.0084(14) 0.012(2) 0.0056(17)
C35 0.084(3) 0.0309(16) 0.0407(18) 0.0015(13) 0.0118(18) -0.0151(17)
C36 0.0499(18) 0.0325(15) 0.0281(14) 0.0016(11) 0.0049(12) -0.0100(13)
C37 0.0256(12) 0.0231(12) 0.0241(12) 0.0046(9) -0.0047(10) -0.0036(9)
C38 0.0257(13) 0.0272(13) 0.0312(13) 0.0045(10) -0.0030(10) -0.0012(10)
C39 0.0344(15) 0.0276(14) 0.0441(17) 0.0042(12) -0.0102(12) 0.0023(11)
C40 0.0494(19) 0.0337(15) 0.0430(17) 0.0100(13) -0.0198(14) 0.0007(13)
C41 0.069(2) 0.0457(18) 0.0264(15) 0.0068(13) -0.0109(15) 0.0046(16)
C42 0.0511(18) 0.0386(16) 0.0260(14) 0.0017(12) -0.0029(13) 0.0069(13)
C43 0.0284(13) 0.0249(12) 0.0199(11) -0.0014(9) 0.0008(9) -0.0025(10)
C44 0.0308(14) 0.0268(13) 0.0311(13) -0.0007(10) -0.0043(11) -0.0025(10)
C45 0.0411(17) 0.0296(14) 0.0459(17) -0.0042(12) -0.0065(14) -0.0100(12)
C46 0.0535(19) 0.0241(14) 0.0500(19) -0.0062(13) -0.0011(15) -0.0045(13)
C47 0.0411(17) 0.0285(14) 0.0517(19) -0.0024(13) 0.0004(14) 0.0067(12)
C48 0.0313(14) 0.0271(13) 0.0372(15) -0.0018(11) -0.0027(11) 0.0009(11)
C49 0.0226(12) 0.0264(12) 0.0276(12) 0.0060(10) 0.0017(10) 0.0005(9)
C50 0.0240(12) 0.0269(13) 0.0344(14) 0.0045(10) -0.0002(10) 0.0004(10)
C51 0.0255(14) 0.0339(15) 0.0529(18) 0.0085(13) -0.0023(13) -0.0056(11)
C52 0.0263(14) 0.0522(19) 0.058(2) 0.0168(16) 0.0109(14) -0.0030(13)
C53 0.0391(17) 0.057(2) 0.0439(18) 0.0040(15) 0.0177(14) 0.0014(15)
C54 0.0339(15) 0.0416(16) 0.0333(15) -0.0011(12) 0.0064(12) -0.0022(12)
C55 0.0208(11) 0.0275(13) 0.0214(11) 0.0021(9) -0.0004(9) -0.0008(9)
O56 0.0352(10) 0.0191(9) 0.0408(11) 0.0003(8) -0.0015(8) -0.0022(7)
Ru2 0.02292(11) 0.03266(12) 0.01951(10) 0.00175(8) -0.00001(7) 0.00303(8)
O1A 0.0390(11) 0.0410(11) 0.0248(9) 0.0011(8) 0.0005(8) 0.0039(9)
C2A 0.0251(13) 0.060(2) 0.0251(13) -0.0081(13) 0.0017(11) 0.0053(13)
C3A 0.0332(17) 0.070(2) 0.055(2) -0.0019(18) 0.0154(15) 0.0015(16)
C4A 0.0253(16) 0.088(3) 0.077(3) -0.011(2) 0.0154(17) 0.0111(18)
C5A 0.0321(16) 0.073(3) 0.049(2) -0.0166(18) -0.0005(14) 0.0158(16)
C6A 0.0366(19) 0.102(4) 0.069(3) -0.024(3) -0.0040(18) 0.033(2)
C7A 0.065(3) 0.077(3) 0.056(2) -0.009(2) -0.010(2) 0.040(2)
C8A 0.070(3) 0.069(3) 0.048(2) -0.0018(18) -0.0016(19) 0.036(2)
C9A 0.065(2) 0.054(2) 0.0404(18) -0.0006(15) 0.0003(16) 0.0277(18)
C10A 0.0347(16) 0.058(2) 0.0304(15) -0.0102(14) -0.0010(12) 0.0170(14)
C11A 0.0304(14) 0.0494(17) 0.0242(13) -0.0036(12) 0.0009(11) 0.0069(12)
N12A 0.0480(16) 0.0504(16) 0.0367(14) 0.0008(12) 0.0004(12) 0.0112(13)
N13A 0.0258(11) 0.0331(12) 0.0220(10) 0.0008(9) 0.0007(8) 0.0066(9)
N14A 0.0303(12) 0.0332(12) 0.0349(13) 0.0080(10) 0.0091(10) 0.0052(10)
C15A 0.0299(14) 0.0357(14) 0.0273(13) 0.0011(11) 0.0053(11) 0.0031(11)
C16A 0.0230(13) 0.0323(14) 0.0474(17) 0.0083(12) 0.0171(12) 0.0034(10)
C17A 0.0375(18) 0.065(2) 0.079(3) 0.014(2) 0.0321(18) 0.0157(17)
C18A 0.108(4) 0.093(4) 0.065(3) 0.012(3) 0.046(3) 0.050(3)
C19A 0.0262(13) 0.0347(14) 0.0374(15) 0.0042(12) -0.0032(11) 0.0025(11)
C20A 0.0328(16) 0.057(2) 0.0404(17) 0.0056(15) 0.0007(13) 0.0000(14)
C21A 0.0385(18) 0.063(2) 0.061(2) 0.0123(18) 0.0078(16) -0.0053(16)
C22A 0.0380(18) 0.050(2) 0.081(3) 0.0071(19) -0.0014(18) -0.0101(15)
C23A 0.0457(19) 0.0440(19) 0.063(2) -0.0065(16) -0.0114(17) -0.0043(15)
C24A 0.0392(16) 0.0379(16) 0.0439(17) -0.0014(13) -0.0055(13) 0.0008(13)
C25A 0.0278(13) 0.0364(14) 0.0265(13) -0.0024(11) 0.0008(10) 0.0019(11)
C26A 0.0336(14) 0.0327(14) 0.0325(14) 0.0003(11) -0.0009(11) 0.0014(11)
C27A 0.0360(15) 0.0319(15) 0.0493(18) -0.0007(13) 0.0010(13) 0.0054(12)
C28A 0.0435(17) 0.0380(16) 0.0473(18) -0.0090(14) 0.0140(14) 0.0017(13)
C29A 0.056(2) 0.053(2) 0.0294(15) -0.0053(14) 0.0076(14) 0.0072(16)
C30A 0.0470(18) 0.0532(19) 0.0255(14) -0.0003(13) -0.0010(13) 0.0133(15)
C31A 0.0341(14) 0.0375(15) 0.0206(12) 0.0019(10) -0.0032(10) 0.0041(11)
C32A 0.0343(15) 0.0444(17) 0.0316(14) 0.0024(12) -0.0028(12) 0.0078(12)
C33A 0.0486(19) 0.053(2) 0.0426(18) 0.0057(15) -0.0047(15) 0.0185(16)
C34A 0.074(3) 0.050(2) 0.0409(19) 0.0148(15) -0.0080(18) 0.0108(18)
C35A 0.058(2) 0.061(2) 0.0326(16) 0.0176(15) 0.0022(15) -0.0064(17)
C36A 0.0372(16) 0.0554(19) 0.0262(14) 0.0098(13) 0.0002(12) 0.0040(14)
C37A 0.0262(13) 0.0343(14) 0.0226(12) -0.0008(10) 0.0027(10) 0.0022(10)
C38A 0.0329(15) 0.0554(19) 0.0273(14) -0.0023(13) -0.0005(11) -0.0070(13)
C39A 0.0338(16) 0.061(2) 0.0378(16) 0.0004(15) 0.0058(13) -0.0126(14)
C40A 0.0381(16) 0.057(2) 0.0277(14) 0.0033(13) 0.0093(12) 0.0027(14)
C41A 0.0343(16) 0.070(2) 0.0227(13) -0.0020(14) 0.0016(12) 0.0019(15)
C42A 0.0259(13) 0.0588(19) 0.0256(13) -0.0021(13) -0.0002(11) -0.0016(13)
C43A 0.0344(14) 0.0349(14) 0.0235(12) -0.0002(10) -0.0060(11) 0.0019(11)
C44A 0.0406(17) 0.0443(17) 0.0369(16) 0.0019(13) -0.0049(13) 0.0082(13)
C45A 0.061(2) 0.0449(19) 0.0464(19) -0.0045(15) -0.0080(17) 0.0195(17)
C46A 0.075(3) 0.0366(17) 0.0454(19) 0.0071(15) -0.0156(18) 0.0007(17)
C47A 0.064(2) 0.0445(18) 0.0365(17) 0.0088(14) -0.0076(16) -0.0103(16)
C48A 0.0435(17) 0.0458(17) 0.0313(15) 0.0030(13) -0.0018(13) -0.0043(14)
C49A 0.0256(13) 0.0393(15) 0.0225(12) 0.0057(10) 0.0008(10) 0.0016(11)
C50A 0.0282(14) 0.0459(17) 0.0366(15) -0.0031(13) -0.0035(12) 0.0009(12)
C51A 0.0302(16) 0.061(2) 0.0505(19) -0.0022(16) -0.0081(14) -0.0010(14)
C52A 0.0284(15) 0.059(2) 0.059(2) 0.0087(17) -0.0074(14) 0.0083(14)
C53A 0.0409(18) 0.0399(17) 0.061(2) 0.0108(15) -0.0050(16) 0.0086(14)
C54A 0.0309(15) 0.0392(16) 0.0437(17) 0.0087(13) -0.0045(12) 0.0001(12)
C55A 0.0315(14) 0.0394(16) 0.0260(13) 0.0011(11) -0.0041(11) -0.0016(11)
O56A 0.0549(14) 0.0415(13) 0.0413(12) 0.0061(10) -0.0049(10) -0.0073(10)
O210 0.0487(14) 0.0253(11) 0.0870(19) 0.0108(11) 0.0097(13) 0.0055(9)

_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 C55 1.861(3) . ?
Ru1 O1 2.0742(17) . ?
Ru1 N13 2.090(2) . ?
Ru1 S1 2.3693(6) . ?
Ru1 P1 2.3946(7) . ?
Ru1 P2 2.4112(7) . ?
P1 C43 1.817(3) . ?
P1 C49 1.833(3) . ?
P1 C37 1.840(3) . ?
S1 C15 1.715(3) . ?
O1 C2 1.305(3) . ?
P2 C31 1.820(3) . ?
P2 C25 1.829(3) . ?
P2 C19 1.833(3) . ?
S2 C15A 1.713(3) . ?
S2 Ru2 2.3672(7) . ?
C2 C11 1.411(3) . ?
C2 C3 1.433(4) . ?
P3 C43A 1.826(3) . ?
P3 C49A 1.830(3) . ?
P3 C37A 1.831(3) . ?
P3 Ru2 2.3978(7) . ?
C3 C4 1.357(4) . ?
P4 C31A 1.824(3) . ?
P4 C19A 1.831(3) . ?
P4 C25A 1.833(3) . ?
P4 Ru2 2.4198(7) . ?
C4 C5 1.422(4) . ?
C5 C10 1.416(4) . ?
C5 C6 1.417(4) . ?
C6 C7 1.368(5) . ?
C7 C8 1.400(5) . ?
C8 C9 1.378(4) . ?
C9 C10 1.421(4) . ?
C10 C11 1.460(3) . ?
C11 N12 1.428(4) . ?
N12 N13 1.301(3) . ?
N13 N14 1.390(3) . ?
N14 C15 1.336(3) . ?
C15 C16 1.341(3) . ?
C16 C17 1.459(4) . ?
C17 C18 1.502(4) . ?
C19 C20 1.393(4) . ?
C19 C24 1.394(4) . ?
C20 C21 1.390(4) . ?
C21 C22 1.381(5) . ?
C22 C23 1.371(4) . ?
C23 C24 1.390(4) . ?
C25 C26 1.388(4) . ?
C25 C30 1.396(4) . ?
C26 C27 1.387(4) . ?
C27 C28 1.376(5) . ?
C28 C29 1.393(5) . ?
C29 C30 1.391(4) . ?
C31 C36 1.394(4) . ?
C31 C32 1.397(4) . ?
C32 C33 1.390(4) . ?
C33 C34 1.380(6) . ?
C34 C35 1.379(6) . ?
C35 C36 1.394(5) . ?
C37 C38 1.391(4) . ?
C37 C42 1.399(4) . ?
C38 C39 1.396(4) . ?
C39 C40 1.381(5) . ?
C40 C41 1.382(5) . ?
C41 C42 1.393(4) . ?
C43 C44 1.389(4) . ?
C43 C48 1.398(4) . ?
C44 C45 1.401(4) . ?
C45 C46 1.371(5) . ?
C46 C47 1.393(5) . ?
C47 C48 1.384(4) . ?
C49 C50 1.390(4) . ?
C49 C54 1.396(4) . ?
C50 C51 1.401(4) . ?
C51 C52 1.375(5) . ?
C52 C53 1.376(5) . ?
C53 C54 1.393(4) . ?
C55 O56 1.153(3) . ?
Ru2 C55A 1.858(3) . ?
Ru2 N13A 2.085(2) . ?
Ru2 O1A 2.106(2) . ?
O1A C2A 1.308(4) . ?
C2A C11A 1.391(5) . ?
C2A C3A 1.443(4) . ?
C3A C4A 1.349(6) . ?
C4A C5A 1.416(6) . ?
C5A C10A 1.422(5) . ?
C5A C6A 1.426(6) . ?
C6A C7A 1.366(7) . ?
C7A C8A 1.381(7) . ?
C8A C9A 1.385(5) . ?
C9A C10A 1.423(6) . ?
C10A C11A 1.466(4) . ?
C11A N12A 1.417(4) . ?
N12A N13A 1.305(3) . ?
N13A N14A 1.384(3) . ?
N14A C15A 1.333(4) . ?
C15A C16A 1.339(4) . ?
C16A C17A 1.461(4) . ?
C17A C18A 1.512(7) . ?
C19A C20A 1.395(4) . ?
C19A C24A 1.402(4) . ?
C20A C21A 1.387(5) . ?
C21A C22A 1.373(6) . ?
C22A C23A 1.395(6) . ?
C23A C24A 1.381(5) . ?
C25A C26A 1.391(4) . ?
C25A C30A 1.396(4) . ?
C26A C27A 1.395(4) . ?
C27A C28A 1.384(5) . ?
C28A C29A 1.374(5) . ?
C29A C30A 1.394(4) . ?
C31A C36A 1.389(4) . ?
C31A C32A 1.391(4) . ?
C32A C33A 1.391(5) . ?
C33A C34A 1.381(6) . ?
C34A C35A 1.381(6) . ?
C35A C36A 1.388(5) . ?
C37A C38A 1.386(4) . ?
C37A C42A 1.396(4) . ?
C38A C39A 1.392(4) . ?
C39A C40A 1.378(5) . ?
C40A C41A 1.387(5) . ?
C41A C42A 1.376(4) . ?
C43A C44A 1.387(4) . ?
C43A C48A 1.399(4) . ?
C44A C45A 1.400(5) . ?
C45A C46A 1.372(6) . ?
C46A C47A 1.368(6) . ?
C47A C48A 1.397(5) . ?
C49A C50A 1.394(4) . ?
C49A C54A 1.395(4) . ?
C50A C51A 1.394(4) . ?
C51A C52A 1.377(5) . ?
C52A C53A 1.384(5) . ?
C53A C54A 1.383(4) . ?
C55A O56A 1.143(4) . ?

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
C55 Ru1 O1 95.31(9) . . ?
C55 Ru1 N13 177.65(9) . . ?
O1 Ru1 N13 86.54(7) . . ?
C55 Ru1 S1 95.95(8) . . ?
O1 Ru1 S1 168.72(5) . . ?
N13 Ru1 S1 82.21(6) . . ?
C55 Ru1 P1 90.51(8) . . ?
O1 Ru1 P1 85.16(5) . . ?
N13 Ru1 P1 91.08(6) . . ?
S1 Ru1 P1 94.05(2) . . ?
C55 Ru1 P2 89.18(8) . . ?
O1 Ru1 P2 89.61(5) . . ?
N13 Ru1 P2 89.39(6) . . ?
S1 Ru1 P2 91.23(2) . . ?
P1 Ru1 P2 174.71(2) . . ?
C43 P1 C49 104.44(12) . . ?
C43 P1 C37 104.55(12) . . ?
C49 P1 C37 102.41(12) . . ?
C43 P1 Ru1 110.60(8) . . ?
C49 P1 Ru1 118.74(9) . . ?
C37 P1 Ru1 114.67(9) . . ?
C15 S1 Ru1 98.12(9) . . ?
C2 O1 Ru1 128.39(16) . . ?
C31 P2 C25 102.56(12) . . ?
C31 P2 C19 106.39(13) . . ?
C25 P2 C19 103.41(12) . . ?
C31 P2 Ru1 111.35(9) . . ?
C25 P2 Ru1 119.27(9) . . ?
C19 P2 Ru1 112.63(9) . . ?
C15A S2 Ru2 97.57(10) . . ?
O1 C2 C11 126.3(2) . . ?
O1 C2 C3 114.9(2) . . ?
C11 C2 C3 118.8(2) . . ?
C43A P3 C49A 106.00(13) . . ?
C43A P3 C37A 103.06(13) . . ?
C49A P3 C37A 101.62(12) . . ?
C43A P3 Ru2 112.25(9) . . ?
C49A P3 Ru2 115.29(9) . . ?
C37A P3 Ru2 117.16(9) . . ?
C4 C3 C2 121.6(3) . . ?
C31A P4 C19A 104.12(13) . . ?
C31A P4 C25A 104.41(13) . . ?
C19A P4 C25A 102.92(13) . . ?
C31A P4 Ru2 109.54(9) . . ?
C19A P4 Ru2 117.03(10) . . ?
C25A P4 Ru2 117.34(9) . . ?
C3 C4 C5 121.5(2) . . ?
C10 C5 C6 120.2(3) . . ?
C10 C5 C4 119.1(2) . . ?
C6 C5 C4 120.7(3) . . ?
C7 C6 C5 121.0(3) . . ?
C6 C7 C8 119.3(3) . . ?
C9 C8 C7 121.2(3) . . ?
C8 C9 C10 120.9(3) . . ?
C5 C10 C9 117.4(2) . . ?
C5 C10 C11 119.4(2) . . ?
C9 C10 C11 123.2(2) . . ?
C2 C11 N12 123.1(2) . . ?
C2 C11 C10 119.5(2) . . ?
N12 C11 C10 117.3(2) . . ?
N13 N12 C11 126.1(2) . . ?
N12 N13 N14 113.7(2) . . ?
N12 N13 Ru1 128.43(17) . . ?
N14 N13 Ru1 117.78(15) . . ?
C15 N14 N13 120.1(2) . . ?
N14 C15 C16 117.4(2) . . ?
N14 C15 S1 121.07(19) . . ?
C16 C15 S1 121.5(2) . . ?
C15 C16 C17 122.4(2) . . ?
C16 C17 C18 111.0(3) . . ?
C20 C19 C24 117.9(3) . . ?
C20 C19 P2 124.2(2) . . ?
C24 C19 P2 117.8(2) . . ?
C21 C20 C19 120.3(3) . . ?
C22 C21 C20 120.9(3) . . ?
C23 C22 C21 119.3(3) . . ?
C22 C23 C24 120.3(3) . . ?
C23 C24 C19 121.2(3) . . ?
C26 C25 C30 119.0(2) . . ?
C26 C25 P2 122.3(2) . . ?
C30 C25 P2 118.6(2) . . ?
C27 C26 C25 120.5(3) . . ?
C28 C27 C26 120.3(3) . . ?
C27 C28 C29 120.1(3) . . ?
C30 C29 C28 119.6(3) . . ?
C29 C30 C25 120.5(3) . . ?
C36 C31 C32 119.4(3) . . ?
C36 C31 P2 120.9(2) . . ?
C32 C31 P2 118.8(2) . . ?
C33 C32 C31 120.2(3) . . ?
C34 C33 C32 119.7(3) . . ?
C35 C34 C33 120.8(3) . . ?
C34 C35 C36 119.9(3) . . ?
C31 C36 C35 119.9(3) . . ?
C38 C37 C42 118.4(2) . . ?
C38 C37 P1 122.0(2) . . ?
C42 C37 P1 119.5(2) . . ?
C37 C38 C39 120.9(3) . . ?
C40 C39 C38 120.2(3) . . ?
C39 C40 C41 119.5(3) . . ?
C40 C41 C42 120.8(3) . . ?
C41 C42 C37 120.2(3) . . ?
C44 C43 C48 119.1(2) . . ?
C44 C43 P1 121.1(2) . . ?
C48 C43 P1 119.1(2) . . ?
C43 C44 C45 119.8(3) . . ?
C46 C45 C44 120.6(3) . . ?
C45 C46 C47 120.0(3) . . ?
C48 C47 C46 119.8(3) . . ?
C47 C48 C43 120.7(3) . . ?
C50 C49 C54 118.8(2) . . ?
C50 C49 P1 119.6(2) . . ?
C54 C49 P1 121.4(2) . . ?
C49 C50 C51 120.4(3) . . ?
C52 C51 C50 119.9(3) . . ?
C51 C52 C53 120.2(3) . . ?
C52 C53 C54 120.4(3) . . ?
C53 C54 C49 120.2(3) . . ?
O56 C55 Ru1 179.2(2) . . ?
C55A Ru2 N13A 179.01(11) . . ?
C55A Ru2 O1A 94.69(11) . . ?
N13A Ru2 O1A 86.27(8) . . ?
C55A Ru2 S2 96.31(9) . . ?
N13A Ru2 S2 82.74(6) . . ?
O1A Ru2 S2 168.98(6) . . ?
C55A Ru2 P3 91.04(9) . . ?
N13A Ru2 P3 88.71(6) . . ?
O1A Ru2 P3 89.15(6) . . ?
S2 Ru2 P3 89.86(2) . . ?
C55A Ru2 P4 89.72(9) . . ?
N13A Ru2 P4 90.53(6) . . ?
O1A Ru2 P4 90.40(6) . . ?
S2 Ru2 P4 90.43(2) . . ?
P3 Ru2 P4 179.14(3) . . ?
C2A O1A Ru2 126.47(19) . . ?
O1A C2A C11A 128.8(3) . . ?
O1A C2A C3A 112.4(3) . . ?
C11A C2A C3A 118.8(3) . . ?
C4A C3A C2A 121.1(4) . . ?
C3A C4A C5A 122.2(3) . . ?
C4A C5A C10A 118.8(3) . . ?
C4A C5A C6A 122.4(4) . . ?
C10A C5A C6A 118.8(4) . . ?
C7A C6A C5A 122.6(4) . . ?
C6A C7A C8A 118.0(4) . . ?
C7A C8A C9A 122.7(5) . . ?
C8A C9A C10A 120.2(4) . . ?
C5A C10A C9A 117.7(3) . . ?
C5A C10A C11A 118.7(3) . . ?
C9A C10A C11A 123.6(3) . . ?
C2A C11A N12A 122.6(3) . . ?
C2A C11A C10A 120.2(3) . . ?
N12A C11A C10A 117.2(3) . . ?
N13A N12A C11A 126.2(3) . . ?
N12A N13A N14A 113.6(2) . . ?
N12A N13A Ru2 129.1(2) . . ?
N14A N13A Ru2 117.32(16) . . ?
C15A N14A N13A 120.5(2) . . ?
N14A C15A C16A 115.8(3) . . ?
N14A C15A S2 121.8(2) . . ?
C16A C15A S2 122.4(2) . . ?
C15A C16A C17A 122.4(3) . . ?
C16A C17A C18A 111.7(4) . . ?
C20A C19A C24A 118.9(3) . . ?
C20A C19A P4 120.6(2) . . ?
C24A C19A P4 120.5(2) . . ?
C21A C20A C19A 120.2(3) . . ?
C22A C21A C20A 120.7(4) . . ?
C21A C22A C23A 119.6(3) . . ?
C24A C23A C22A 120.3(3) . . ?
C23A C24A C19A 120.2(3) . . ?
C26A C25A C30A 118.9(3) . . ?
C26A C25A P4 119.8(2) . . ?
C30A C25A P4 121.3(2) . . ?
C25A C26A C27A 120.5(3) . . ?
C28A C27A C26A 119.9(3) . . ?
C29A C28A C27A 120.1(3) . . ?
C28A C29A C30A 120.4(3) . . ?
C29A C30A C25A 120.2(3) . . ?
C36A C31A C32A 119.1(3) . . ?
C36A C31A P4 119.1(2) . . ?
C32A C31A P4 120.7(2) . . ?
C31A C32A C33A 120.4(3) . . ?
C34A C33A C32A 119.6(3) . . ?
C35A C34A C33A 120.7(3) . . ?
C34A C35A C36A 119.6(3) . . ?
C35A C36A C31A 120.6(3) . . ?
C38A C37A C42A 118.9(3) . . ?
C38A C37A P3 122.5(2) . . ?
C42A C37A P3 118.7(2) . . ?
C37A C38A C39A 119.7(3) . . ?
C40A C39A C38A 121.2(3) . . ?
C39A C40A C41A 119.0(3) . . ?
C42A C41A C40A 120.3(3) . . ?
C41A C42A C37A 120.9(3) . . ?
C44A C43A C48A 118.7(3) . . ?
C44A C43A P3 120.8(2) . . ?
C48A C43A P3 120.2(2) . . ?
C43A C44A C45A 120.2(3) . . ?
C46A C45A C44A 120.3(3) . . ?
C47A C46A C45A 120.4(3) . . ?
C46A C47A C48A 120.0(4) . . ?
C47A C48A C43A 120.4(3) . . ?
C50A C49A C54A 118.7(3) . . ?
C50A C49A P3 123.2(2) . . ?
C54A C49A P3 118.1(2) . . ?
C49A C50A C51A 120.1(3) . . ?
C52A C51A C50A 120.5(3) . . ?
C51A C52A C53A 119.9(3) . . ?
C54A C53A C52A 120.0(3) . . ?
C53A C54A C49A 120.9(3) . . ?
O56A C55A Ru2 179.5(3) . . ?

_diffrn_measured_fraction_theta_max 0.901
_diffrn_reflns_theta_full        28.29
_diffrn_measured_fraction_theta_full 0.901
_refine_diff_density_max         2.770
_refine_diff_density_min         -1.020
_refine_diff_density_rms         0.075

_database_code_depnum_ccdc_archive 'CCDC 809652'