# Electronic Supplementary Material (ESI) for Inorganic Chemistry Frontiers
# This journal is © The Partner Organisations 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
#  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_rl2-1
#TrackingRef '821302 [Ru(H-Sal-mtsc)(CO)Cl(PPh3)2].cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C48 H43 Cl N4 O2 P2 Ru S'
_chemical_formula_weight         938.38

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'
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'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P2(1)/n

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

_cell_length_a                   14.2919(3)
_cell_length_b                   16.3158(4)
_cell_length_c                   19.0083(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 97.809(2)
_cell_angle_gamma                90.00
_cell_volume                     4391.32(17)
_cell_formula_units_Z            4
_cell_measurement_temperature    110
_cell_measurement_reflns_used    9500
_cell_measurement_theta_min      3.0011
_cell_measurement_theta_max      28.7270


_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.419
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1928
_exptl_absorpt_coefficient_mu    0.582
_exptl_absorpt_correction_T_min  0.91717
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.46 (release 27-08-2009 CrysAlis171 .NET)
(compiled Aug 27 2009,17:19:36)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;


_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      110
_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  'oxford gemini s'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         2
_diffrn_standards_interval_count 50
_diffrn_standards_interval_time  5
_diffrn_standards_decay_%        0
_diffrn_reflns_number            20381
_diffrn_reflns_av_R_equivalents  0.0378
_diffrn_reflns_av_sigmaI/netI    0.0696
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         3.01
_diffrn_reflns_theta_max         26.00
_reflns_number_total             8553
_reflns_number_gt                5987
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.46 (release 27-08-2009 CrysAlis171 .NET)
(compiled Aug 27 2009,17:19:36)
;
_computing_cell_refinement       
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.46 (release 27-08-2009 CrysAlis171 .NET)
(compiled Aug 27 2009,17:19:36)
;
_computing_data_reduction        
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.46 (release 27-08-2009 CrysAlis171 .NET)
(compiled Aug 27 2009,17:19:36)
;

_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_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^)+(0.0361P)^2^+0.0000P] 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         8553
_refine_ls_number_parameters     550
_refine_ls_number_restraints     73
_refine_ls_R_factor_all          0.0599
_refine_ls_R_factor_gt           0.0345
_refine_ls_wR_factor_ref         0.0737
_refine_ls_wR_factor_gt          0.0703
_refine_ls_goodness_of_fit_ref   0.919
_refine_ls_restrained_S_all      0.925
_refine_ls_shift/su_max          0.001
_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
C1 C 0.66027(17) 0.28337(18) 0.71252(13) 0.0198(6) Uani 1 1 d . . .
C2 C 0.65467(19) 0.22057(19) 0.76095(15) 0.0278(7) Uani 1 1 d . . .
H2 H 0.6953 0.1760 0.7621 0.033 Uiso 1 1 calc R . .
C3 C 0.5885(2) 0.2245(2) 0.80751(16) 0.0344(8) Uani 1 1 d . . .
H3 H 0.5844 0.1819 0.8395 0.041 Uiso 1 1 calc R . .
C4 C 0.52855(19) 0.2907(2) 0.80715(15) 0.0293(7) Uani 1 1 d . . .
H4 H 0.4847 0.2930 0.8391 0.035 Uiso 1 1 calc R . .
C5 C 0.53383(19) 0.3527(2) 0.75980(15) 0.0296(7) Uani 1 1 d . . .
H5 H 0.4933 0.3973 0.7592 0.035 Uiso 1 1 calc R . .
C6 C 0.59938(19) 0.34934(19) 0.71259(14) 0.0266(7) Uani 1 1 d . . .
H6 H 0.6026 0.3920 0.6805 0.032 Uiso 1 1 calc R . .
C7 C 0.66410(18) 0.22520(17) 0.57305(13) 0.0190(6) Uani 1 1 d . . .
C8 C 0.58706(19) 0.2710(2) 0.54075(15) 0.0286(7) Uani 1 1 d . . .
H8 H 0.5764 0.3235 0.5570 0.034 Uiso 1 1 calc R . .
C9 C 0.5266(2) 0.2382(2) 0.48443(15) 0.0348(8) Uani 1 1 d . . .
H9 H 0.4763 0.2692 0.4625 0.042 Uiso 1 1 calc R . .
C10 C 0.5406(2) 0.1604(2) 0.46113(15) 0.0307(8) Uani 1 1 d . . .
H10 H 0.5002 0.1390 0.4231 0.037 Uiso 1 1 calc R . .
C11 C 0.61415(19) 0.1138(2) 0.49366(15) 0.0305(7) Uani 1 1 d . . .
H11 H 0.6225 0.0604 0.4785 0.037 Uiso 1 1 calc R . .
C12 C 0.67649(18) 0.14689(19) 0.54961(14) 0.0244(7) Uani 1 1 d . . .
H12 H 0.7268 0.1155 0.5711 0.029 Uiso 1 1 calc R . .
C13 C 0.76105(17) 0.37384(18) 0.61472(14) 0.0207(6) Uani 1 1 d . . .
C14 C 0.77214(19) 0.3858(2) 0.54393(15) 0.0292(7) Uani 1 1 d . . .
H14 H 0.7637 0.3419 0.5125 0.035 Uiso 1 1 calc R . .
C15 C 0.7955(2) 0.4617(2) 0.51960(18) 0.0376(8) Uani 1 1 d . . .
H15 H 0.8046 0.4684 0.4724 0.045 Uiso 1 1 calc R . .
C16 C 0.8052(2) 0.5276(2) 0.5653(2) 0.0448(9) Uani 1 1 d . . .
H16 H 0.8188 0.5792 0.5486 0.054 Uiso 1 1 calc R . .
C17 C 0.7950(2) 0.5171(2) 0.63589(19) 0.0406(9) Uani 1 1 d . . .
H17 H 0.8014 0.5617 0.6666 0.049 Uiso 1 1 calc R . .
C18 C 0.77508(19) 0.4400(2) 0.66104(16) 0.0303(7) Uani 1 1 d . . .
H18 H 0.7711 0.4326 0.7091 0.036 Uiso 1 1 calc R . .
C19 C 1.07990(18) 0.07265(18) 0.66059(13) 0.0206(6) Uani 1 1 d . . .
C20 C 1.01794(19) 0.01701(18) 0.62351(14) 0.0217(6) Uani 1 1 d . . .
H20 H 0.9548 0.0170 0.6304 0.026 Uiso 1 1 calc R . .
C21 C 1.04886(19) -0.03834(19) 0.57643(13) 0.0241(7) Uani 1 1 d . . .
H21 H 1.0070 -0.0758 0.5524 0.029 Uiso 1 1 calc R . .
C22 C 1.14307(19) -0.03739(19) 0.56546(14) 0.0267(7) Uani 1 1 d . . .
H22 H 1.1641 -0.0734 0.5331 0.032 Uiso 1 1 calc R . .
C23 C 1.2050(2) 0.0165(2) 0.60222(15) 0.0297(7) Uani 1 1 d . . .
H23 H 1.2682 0.0163 0.5954 0.036 Uiso 1 1 calc R . .
C24 C 1.17362(19) 0.07129(19) 0.64953(14) 0.0255(7) Uani 1 1 d . . .
H24 H 1.2161 0.1077 0.6742 0.031 Uiso 1 1 calc R . .
C25 C 1.04591(18) 0.07278(18) 0.80287(13) 0.0207(6) Uani 1 1 d . . .
C26 C 1.12928(19) 0.02971(19) 0.82250(14) 0.0259(7) Uani 1 1 d . . .
H26 H 1.1797 0.0369 0.7969 0.031 Uiso 1 1 calc R . .
C27 C 1.1384(2) -0.0235(2) 0.87938(15) 0.0332(8) Uani 1 1 d . . .
H27 H 1.1943 -0.0525 0.8914 0.040 Uiso 1 1 calc R . .
C28 C 1.0644(2) -0.0336(2) 0.91851(15) 0.0349(8) Uani 1 1 d . . .
H28 H 1.0704 -0.0694 0.9569 0.042 Uiso 1 1 calc R . .
C29 C 0.9823(2) 0.0093(2) 0.90056(14) 0.0294(7) Uani 1 1 d . . .
H29 H 0.9328 0.0029 0.9272 0.035 Uiso 1 1 calc R . .
C30 C 0.97203(19) 0.06248(19) 0.84288(14) 0.0242(7) Uani 1 1 d . . .
H30 H 0.9159 0.0912 0.8310 0.029 Uiso 1 1 calc R . .
C31 C 1.13016(17) 0.21501(18) 0.74972(15) 0.0230(7) Uani 1 1 d . . .
C32 C 1.17143(18) 0.25612(19) 0.69735(16) 0.0277(7) Uani 1 1 d . . .
H32 H 1.1533 0.2436 0.6497 0.033 Uiso 1 1 calc R . .
C33 C 1.2392(2) 0.3154(2) 0.71642(19) 0.0366(8) Uani 1 1 d . . .
H33 H 1.2678 0.3414 0.6814 0.044 Uiso 1 1 calc R . .
C34 C 1.2648(2) 0.3362(2) 0.78621(19) 0.0413(9) Uani 1 1 d . . .
H34 H 1.3102 0.3765 0.7983 0.050 Uiso 1 1 calc R . .
C35 C 1.2233(2) 0.2976(2) 0.83818(18) 0.0415(9) Uani 1 1 d . . .
H35 H 1.2401 0.3122 0.8855 0.050 Uiso 1 1 calc R . .
C36 C 1.15575(19) 0.2365(2) 0.82037(16) 0.0306(7) Uani 1 1 d . . .
H36 H 1.1280 0.2103 0.8558 0.037 Uiso 1 1 calc R . .
C37 C 0.82784(18) 0.1054(2) 0.69596(14) 0.0220(7) Uani 1 1 d . . .
C38 C 0.96441(17) 0.2927(2) 0.58538(14) 0.0222(6) Uani 1 1 d . . .
C39 C 0.9858(2) 0.3227(2) 0.46210(15) 0.0416(9) Uani 1 1 d . . .
H39A H 1.0154 0.3649 0.4377 0.062 Uiso 1 1 calc R . .
H39B H 0.9199 0.3201 0.4439 0.062 Uiso 1 1 calc R . .
H39C H 1.0150 0.2709 0.4549 0.062 Uiso 1 1 calc R . .
C40 C 0.99010(18) 0.41306(18) 0.73481(14) 0.0221(6) Uani 1 1 d . . .
H40 H 0.9577 0.3809 0.7639 0.027 Uiso 1 1 calc R . .
C41 C 1.02631(18) 0.49261(18) 0.76013(14) 0.0228(6) Uani 1 1 d . . .
C42 C 1.00194(19) 0.5240(2) 0.82369(15) 0.0290(7) Uani 1 1 d . . .
H42 H 0.9639 0.4929 0.8494 0.035 Uiso 1 1 calc R . .
C43 C 1.0327(2) 0.5998(2) 0.84922(16) 0.0311(8) Uani 1 1 d . . .
H43 H 1.0161 0.6192 0.8918 0.037 Uiso 1 1 calc R . .
C44 C 1.08827(19) 0.6466(2) 0.81095(16) 0.0331(8) Uani 1 1 d . . .
H44 H 1.1088 0.6980 0.8277 0.040 Uiso 1 1 calc R . .
C45 C 1.11374(19) 0.6177(2) 0.74788(16) 0.0301(7) Uani 1 1 d . . .
H45 H 1.1514 0.6497 0.7225 0.036 Uiso 1 1 calc R . .
C46 C 1.08335(18) 0.54109(19) 0.72222(15) 0.0235(7) Uani 1 1 d . . .
C47 C 0.7339(12) 0.8340(9) 0.5447(10) 0.0406(9) Uani 0.271(5) 1 d PD A 1
C48 C 0.7014(7) 0.9228(6) 0.5607(5) 0.0190(6) Uani 0.271(5) 1 d PDU A 1
H48A H 0.7156 0.9335 0.6107 0.029 Uiso 0.271(5) 1 calc PR A 1
H48B H 0.6346 0.9279 0.5463 0.029 Uiso 0.271(5) 1 calc PR A 1
H48C H 0.7342 0.9616 0.5350 0.029 Uiso 0.271(5) 1 calc PR A 1
N4 N 0.7428(8) 0.7752(8) 0.5036(8) 0.0212(5) Uani 0.271(5) 1 d PDU A 1
C47' C 0.7740(8) 0.7800(7) 0.5129(5) 0.100(4) Uani 0.729(5) 1 d PDU A 2
C48' C 0.7550(5) 0.8579(6) 0.5680(4) 0.096(3) Uani 0.729(5) 1 d PDU A 2
H48D H 0.8114 0.8902 0.5779 0.144 Uiso 0.729(5) 1 calc PR A 2
H48E H 0.7385 0.8360 0.6115 0.144 Uiso 0.729(5) 1 calc PRU A 2
H48F H 0.7044 0.8916 0.5457 0.144 Uiso 0.729(5) 1 calc PR A 2
N4' N 0.7523(4) 0.7293(5) 0.4785(3) 0.086(2) Uani 0.729(5) 1 d PDU A 2
N1 N 0.96386(14) 0.31068(14) 0.65337(11) 0.0196(5) Uani 1 1 d . . .
N2 N 0.99669(19) 0.3412(2) 0.53766(14) 0.0300(7) Uani 1 1 d . . .
N3 N 1.00207(14) 0.38626(15) 0.67297(12) 0.0212(5) Uani 1 1 d . . .
O1 O 0.79209(13) 0.04406(14) 0.69957(10) 0.0311(5) Uani 1 1 d . . .
O2 O 1.10903(14) 0.51493(14) 0.65968(10) 0.0315(5) Uani 1 1 d . . .
P1 P 0.74246(5) 0.27089(5) 0.64754(4) 0.01739(16) Uani 1 1 d . . .
P2 P 1.03571(5) 0.14085(5) 0.72545(4) 0.01832(16) Uani 1 1 d . . .
S1 S 0.91452(4) 0.19801(5) 0.56571(3) 0.02156(16) Uani 1 1 d . . .
Cl1 Cl 0.88198(5) 0.25040(5) 0.80821(3) 0.02551(17) Uani 1 1 d . . .
Ru01 Ru 0.888170(14) 0.204188(15) 0.687695(11) 0.01668(7) Uani 1 1 d . . .
H2O H 1.069(2) 0.457(3) 0.6502(18) 0.074(12) Uiso 1 1 d . . .
H2N H 1.011(2) 0.383(2) 0.5467(17) 0.037(12) Uiso 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
C1 0.0198(13) 0.0215(19) 0.0182(13) -0.0022(12) 0.0033(11) 0.0009(12)
C2 0.0271(14) 0.023(2) 0.0342(17) 0.0047(14) 0.0097(13) 0.0081(13)
C3 0.0365(17) 0.038(2) 0.0321(17) 0.0117(15) 0.0157(14) 0.0104(15)
C4 0.0264(14) 0.036(2) 0.0285(16) 0.0033(15) 0.0127(12) 0.0047(15)
C5 0.0282(15) 0.027(2) 0.0346(17) -0.0012(15) 0.0085(13) 0.0116(14)
C6 0.0299(15) 0.0246(19) 0.0257(15) 0.0021(13) 0.0055(13) 0.0037(14)
C7 0.0215(13) 0.0180(17) 0.0190(13) -0.0018(11) 0.0080(11) -0.0045(12)
C8 0.0287(15) 0.027(2) 0.0285(16) -0.0034(13) -0.0020(13) 0.0017(14)
C9 0.0273(16) 0.044(2) 0.0301(17) 0.0027(16) -0.0058(13) 0.0009(16)
C10 0.0305(16) 0.038(2) 0.0222(15) -0.0084(15) -0.0015(13) -0.0076(16)
C11 0.0311(16) 0.030(2) 0.0315(17) -0.0135(14) 0.0098(13) -0.0068(15)
C12 0.0206(14) 0.030(2) 0.0238(15) -0.0010(13) 0.0063(12) 0.0005(13)
C13 0.0174(13) 0.0183(17) 0.0264(15) 0.0017(13) 0.0030(12) 0.0017(12)
C14 0.0262(15) 0.030(2) 0.0312(17) 0.0061(14) 0.0011(13) 0.0003(14)
C15 0.0357(18) 0.035(2) 0.0422(19) 0.0167(17) 0.0061(15) 0.0013(16)
C16 0.0349(18) 0.025(2) 0.076(3) 0.0183(19) 0.0118(18) -0.0024(16)
C17 0.0356(17) 0.021(2) 0.066(2) -0.0079(17) 0.0091(17) -0.0065(15)
C18 0.0261(15) 0.027(2) 0.0384(18) -0.0045(15) 0.0048(13) -0.0019(14)
C19 0.0259(14) 0.0162(17) 0.0198(14) -0.0004(12) 0.0031(12) 0.0000(13)
C20 0.0227(13) 0.0186(17) 0.0247(15) 0.0013(13) 0.0067(12) 0.0023(13)
C21 0.0335(16) 0.0170(17) 0.0210(15) -0.0008(12) 0.0010(12) 0.0003(14)
C22 0.0338(16) 0.0260(19) 0.0207(15) -0.0023(13) 0.0048(13) 0.0101(14)
C23 0.0226(14) 0.035(2) 0.0333(17) -0.0038(15) 0.0097(13) 0.0057(14)
C24 0.0242(14) 0.0232(19) 0.0289(16) -0.0078(13) 0.0031(12) -0.0002(13)
C25 0.0252(14) 0.0183(17) 0.0180(14) -0.0038(12) 0.0003(12) -0.0041(13)
C26 0.0257(15) 0.0273(19) 0.0238(16) -0.0077(13) 0.0006(12) 0.0014(13)
C27 0.0399(17) 0.031(2) 0.0250(16) -0.0069(14) -0.0083(14) 0.0108(16)
C28 0.057(2) 0.023(2) 0.0226(16) 0.0007(14) -0.0031(15) -0.0002(17)
C29 0.0415(17) 0.027(2) 0.0201(15) -0.0025(13) 0.0062(13) -0.0087(15)
C30 0.0273(15) 0.0198(18) 0.0252(15) -0.0046(13) 0.0026(12) -0.0032(13)
C31 0.0190(13) 0.0169(18) 0.0342(16) -0.0065(13) 0.0079(12) 0.0022(12)
C32 0.0226(14) 0.0196(18) 0.0415(18) -0.0014(14) 0.0072(13) 0.0025(14)
C33 0.0277(16) 0.023(2) 0.063(2) 0.0037(16) 0.0204(16) 0.0005(14)
C34 0.0252(16) 0.029(2) 0.071(3) -0.0233(18) 0.0127(17) -0.0082(15)
C35 0.0298(16) 0.044(2) 0.053(2) -0.0257(19) 0.0126(15) -0.0080(17)
C36 0.0262(15) 0.030(2) 0.0379(18) -0.0141(15) 0.0124(13) -0.0053(15)
C37 0.0218(14) 0.027(2) 0.0174(14) 0.0001(13) 0.0049(11) 0.0097(14)
C38 0.0179(12) 0.0250(18) 0.0246(15) -0.0014(14) 0.0066(11) -0.0004(13)
C39 0.053(2) 0.047(3) 0.0284(17) -0.0016(16) 0.0164(15) -0.0090(18)
C40 0.0220(14) 0.0206(18) 0.0248(16) -0.0003(13) 0.0066(12) -0.0009(13)
C41 0.0235(14) 0.0173(18) 0.0270(15) -0.0014(13) 0.0014(12) 0.0029(13)
C42 0.0277(15) 0.029(2) 0.0314(17) -0.0016(14) 0.0071(13) -0.0033(14)
C43 0.0315(16) 0.027(2) 0.0344(18) -0.0107(15) 0.0048(14) -0.0005(15)
C44 0.0298(16) 0.0232(19) 0.0452(19) -0.0106(15) 0.0017(15) -0.0058(14)
C45 0.0225(14) 0.024(2) 0.0439(19) -0.0010(15) 0.0058(13) -0.0043(14)
C46 0.0181(13) 0.0211(18) 0.0311(16) -0.0014(13) 0.0030(12) -0.0002(13)
C47 0.0356(17) 0.021(2) 0.066(2) -0.0079(17) 0.0091(17) -0.0065(15)
C48 0.0215(13) 0.0180(17) 0.0190(13) -0.0018(11) 0.0080(11) -0.0045(12)
N4 0.0191(11) 0.0170(14) 0.0274(13) -0.0030(11) 0.0030(10) -0.0018(10)
C47' 0.117(8) 0.099(8) 0.072(6) 0.060(4) -0.036(5) 0.010(6)
C48' 0.050(4) 0.165(9) 0.074(6) 0.042(4) 0.014(4) -0.007(5)
N4' 0.075(4) 0.117(7) 0.068(4) 0.052(4) 0.021(3) 0.011(4)
N1 0.0201(11) 0.0168(15) 0.0225(12) -0.0036(10) 0.0050(9) -0.0020(10)
N2 0.0395(16) 0.0263(19) 0.0265(15) -0.0025(13) 0.0135(12) -0.0102(14)
N3 0.0191(11) 0.0170(14) 0.0274(13) -0.0030(11) 0.0030(10) -0.0018(10)
O1 0.0305(11) 0.0264(14) 0.0366(12) 0.0026(10) 0.0059(9) -0.0023(10)
O2 0.0357(11) 0.0268(14) 0.0344(12) -0.0036(10) 0.0133(10) -0.0070(11)
P1 0.0185(3) 0.0161(4) 0.0179(3) -0.0013(3) 0.0038(3) 0.0001(3)
P2 0.0182(3) 0.0155(4) 0.0217(4) -0.0029(3) 0.0046(3) -0.0002(3)
S1 0.0243(3) 0.0204(4) 0.0207(3) -0.0025(3) 0.0055(3) -0.0015(3)
Cl1 0.0294(4) 0.0251(5) 0.0224(4) -0.0028(3) 0.0050(3) 0.0006(3)
Ru01 0.01777(10) 0.01475(13) 0.01797(11) -0.00192(10) 0.00405(8) -0.00082(10)

_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
C1 C6 1.384(4) . ?
C1 C2 1.387(4) . ?
C1 P1 1.828(3) . ?
C2 C3 1.382(4) . ?
C2 H2 0.9300 . ?
C3 C4 1.378(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.363(4) . ?
C4 H4 0.9300 . ?
C5 C6 1.384(4) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 C12 1.373(4) . ?
C7 C8 1.402(4) . ?
C7 P1 1.840(3) . ?
C8 C9 1.389(4) . ?
C8 H8 0.9300 . ?
C9 C10 1.368(4) . ?
C9 H9 0.9300 . ?
C10 C11 1.374(4) . ?
C10 H10 0.9300 . ?
C11 C12 1.400(4) . ?
C11 H11 0.9300 . ?
C12 H12 0.9300 . ?
C13 C14 1.390(4) . ?
C13 C18 1.391(4) . ?
C13 P1 1.824(3) . ?
C14 C15 1.378(4) . ?
C14 H14 0.9300 . ?
C15 C16 1.378(5) . ?
C15 H15 0.9300 . ?
C16 C17 1.380(5) . ?
C16 H16 0.9300 . ?
C17 C18 1.388(5) . ?
C17 H17 0.9300 . ?
C18 H18 0.9300 . ?
C19 C24 1.384(4) . ?
C19 C20 1.391(4) . ?
C19 P2 1.835(3) . ?
C20 C21 1.385(4) . ?
C20 H20 0.9300 . ?
C21 C22 1.390(4) . ?
C21 H21 0.9300 . ?
C22 C23 1.370(4) . ?
C22 H22 0.9300 . ?
C23 C24 1.385(4) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C25 C26 1.390(4) . ?
C25 C30 1.393(4) . ?
C25 P2 1.834(3) . ?
C26 C27 1.379(4) . ?
C26 H26 0.9300 . ?
C27 C28 1.383(4) . ?
C27 H27 0.9300 . ?
C28 C29 1.369(4) . ?
C28 H28 0.9300 . ?
C29 C30 1.390(4) . ?
C29 H29 0.9300 . ?
C30 H30 0.9300 . ?
C31 C36 1.388(4) . ?
C31 C32 1.396(4) . ?
C31 P2 1.825(3) . ?
C32 C33 1.381(4) . ?
C32 H32 0.9300 . ?
C33 C34 1.370(4) . ?
C33 H33 0.9300 . ?
C34 C35 1.373(5) . ?
C34 H34 0.9300 . ?
C35 C36 1.397(4) . ?
C35 H35 0.9300 . ?
C36 H36 0.9300 . ?
C37 O1 1.130(3) . ?
C37 Ru01 1.845(3) . ?
C38 N1 1.326(3) . ?
C38 N2 1.332(4) . ?
C38 S1 1.722(3) . ?
C39 N2 1.455(4) . ?
C39 H39A 0.9600 . ?
C39 H39B 0.9600 . ?
C39 H39C 0.9600 . ?
C40 N3 1.287(3) . ?
C40 C41 1.455(4) . ?
C40 H40 0.9300 . ?
C41 C42 1.399(4) . ?
C41 C46 1.403(4) . ?
C42 C43 1.378(4) . ?
C42 H42 0.9300 . ?
C43 C44 1.379(4) . ?
C43 H43 0.9300 . ?
C44 C45 1.382(4) . ?
C44 H44 0.9300 . ?
C45 C46 1.390(4) . ?
C45 H45 0.9300 . ?
C46 O2 1.360(3) . ?
C47 N4 1.254(15) . ?
C47 C48 1.564(14) . ?
C48 H48A 0.9600 . ?
C48 H48B 0.9600 . ?
C48 H48C 0.9600 . ?
C47' N4' 1.075(11) . ?
C47' C48' 1.691(12) . ?
C48' H48D 0.9600 . ?
C48' H48E 0.9600 . ?
C48' H48F 0.9600 . ?
N1 N3 1.379(3) . ?
N1 Ru01 2.192(2) . ?
N2 H2N 0.73(4) . ?
O2 H2O 1.10(4) . ?
P1 Ru01 2.3815(7) . ?
P2 Ru01 2.3703(7) . ?
S1 Ru01 2.4012(7) . ?
Cl1 Ru01 2.4247(7) . ?

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
C6 C1 C2 118.7(2) . . ?
C6 C1 P1 123.3(2) . . ?
C2 C1 P1 117.8(2) . . ?
C3 C2 C1 119.8(3) . . ?
C3 C2 H2 120.1 . . ?
C1 C2 H2 120.1 . . ?
C4 C3 C2 120.8(3) . . ?
C4 C3 H3 119.6 . . ?
C2 C3 H3 119.6 . . ?
C5 C4 C3 119.7(3) . . ?
C5 C4 H4 120.2 . . ?
C3 C4 H4 120.2 . . ?
C4 C5 C6 120.2(3) . . ?
C4 C5 H5 119.9 . . ?
C6 C5 H5 119.9 . . ?
C5 C6 C1 120.8(3) . . ?
C5 C6 H6 119.6 . . ?
C1 C6 H6 119.6 . . ?
C12 C7 C8 118.9(2) . . ?
C12 C7 P1 122.4(2) . . ?
C8 C7 P1 118.7(2) . . ?
C9 C8 C7 120.1(3) . . ?
C9 C8 H8 120.0 . . ?
C7 C8 H8 120.0 . . ?
C10 C9 C8 120.3(3) . . ?
C10 C9 H9 119.9 . . ?
C8 C9 H9 119.9 . . ?
C9 C10 C11 120.3(3) . . ?
C9 C10 H10 119.8 . . ?
C11 C10 H10 119.8 . . ?
C10 C11 C12 119.8(3) . . ?
C10 C11 H11 120.1 . . ?
C12 C11 H11 120.1 . . ?
C7 C12 C11 120.6(3) . . ?
C7 C12 H12 119.7 . . ?
C11 C12 H12 119.7 . . ?
C14 C13 C18 118.6(3) . . ?
C14 C13 P1 120.1(2) . . ?
C18 C13 P1 120.9(2) . . ?
C15 C14 C13 121.0(3) . . ?
C15 C14 H14 119.5 . . ?
C13 C14 H14 119.5 . . ?
C16 C15 C14 119.9(3) . . ?
C16 C15 H15 120.1 . . ?
C14 C15 H15 120.1 . . ?
C15 C16 C17 120.1(3) . . ?
C15 C16 H16 120.0 . . ?
C17 C16 H16 120.0 . . ?
C16 C17 C18 120.1(3) . . ?
C16 C17 H17 120.0 . . ?
C18 C17 H17 120.0 . . ?
C17 C18 C13 120.3(3) . . ?
C17 C18 H18 119.9 . . ?
C13 C18 H18 119.9 . . ?
C24 C19 C20 118.4(2) . . ?
C24 C19 P2 122.7(2) . . ?
C20 C19 P2 118.85(19) . . ?
C21 C20 C19 121.0(2) . . ?
C21 C20 H20 119.5 . . ?
C19 C20 H20 119.5 . . ?
C20 C21 C22 119.4(3) . . ?
C20 C21 H21 120.3 . . ?
C22 C21 H21 120.3 . . ?
C23 C22 C21 120.2(3) . . ?
C23 C22 H22 119.9 . . ?
C21 C22 H22 119.9 . . ?
C22 C23 C24 120.1(2) . . ?
C22 C23 H23 120.0 . . ?
C24 C23 H23 120.0 . . ?
C19 C24 C23 121.0(3) . . ?
C19 C24 H24 119.5 . . ?
C23 C24 H24 119.5 . . ?
C26 C25 C30 118.6(3) . . ?
C26 C25 P2 119.6(2) . . ?
C30 C25 P2 121.9(2) . . ?
C27 C26 C25 121.0(3) . . ?
C27 C26 H26 119.5 . . ?
C25 C26 H26 119.5 . . ?
C26 C27 C28 119.9(3) . . ?
C26 C27 H27 120.0 . . ?
C28 C27 H27 120.0 . . ?
C29 C28 C27 119.8(3) . . ?
C29 C28 H28 120.1 . . ?
C27 C28 H28 120.1 . . ?
C28 C29 C30 120.7(3) . . ?
C28 C29 H29 119.7 . . ?
C30 C29 H29 119.7 . . ?
C29 C30 C25 120.0(3) . . ?
C29 C30 H30 120.0 . . ?
C25 C30 H30 120.0 . . ?
C36 C31 C32 119.2(3) . . ?
C36 C31 P2 120.0(2) . . ?
C32 C31 P2 120.5(2) . . ?
C33 C32 C31 119.9(3) . . ?
C33 C32 H32 120.1 . . ?
C31 C32 H32 120.1 . . ?
C34 C33 C32 120.9(3) . . ?
C34 C33 H33 119.6 . . ?
C32 C33 H33 119.6 . . ?
C33 C34 C35 119.9(3) . . ?
C33 C34 H34 120.1 . . ?
C35 C34 H34 120.1 . . ?
C34 C35 C36 120.3(3) . . ?
C34 C35 H35 119.8 . . ?
C36 C35 H35 119.8 . . ?
C31 C36 C35 119.8(3) . . ?
C31 C36 H36 120.1 . . ?
C35 C36 H36 120.1 . . ?
O1 C37 Ru01 178.1(2) . . ?
N1 C38 N2 125.5(3) . . ?
N1 C38 S1 110.7(2) . . ?
N2 C38 S1 123.8(2) . . ?
N2 C39 H39A 109.5 . . ?
N2 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
N2 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
N3 C40 C41 121.3(3) . . ?
N3 C40 H40 119.3 . . ?
C41 C40 H40 119.3 . . ?
C42 C41 C46 117.8(3) . . ?
C42 C41 C40 119.6(3) . . ?
C46 C41 C40 122.6(3) . . ?
C43 C42 C41 121.9(3) . . ?
C43 C42 H42 119.1 . . ?
C41 C42 H42 119.1 . . ?
C42 C43 C44 119.4(3) . . ?
C42 C43 H43 120.3 . . ?
C44 C43 H43 120.3 . . ?
C43 C44 C45 120.4(3) . . ?
C43 C44 H44 119.8 . . ?
C45 C44 H44 119.8 . . ?
C44 C45 C46 120.3(3) . . ?
C44 C45 H45 119.8 . . ?
C46 C45 H45 119.8 . . ?
O2 C46 C45 118.7(3) . . ?
O2 C46 C41 121.1(3) . . ?
C45 C46 C41 120.2(3) . . ?
N4 C47 C48 152.6(17) . . ?
C47 C48 H48A 109.5 . . ?
C47 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
C47 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
N4' C47' C48' 153.9(12) . . ?
C47' C48' H48D 109.5 . . ?
C47' C48' H48E 109.5 . . ?
H48D C48' H48E 109.5 . . ?
C47' C48' H48F 109.5 . . ?
H48D C48' H48F 109.5 . . ?
H48E C48' H48F 109.5 . . ?
C38 N1 N3 114.0(2) . . ?
C38 N1 Ru01 100.57(17) . . ?
N3 N1 Ru01 145.22(16) . . ?
C38 N2 C39 123.3(3) . . ?
C38 N2 H2N 121(3) . . ?
C39 N2 H2N 115(3) . . ?
C40 N3 N1 117.0(2) . . ?
C46 O2 H2O 102.5(18) . . ?
C13 P1 C1 105.39(13) . . ?
C13 P1 C7 102.22(12) . . ?
C1 P1 C7 100.68(11) . . ?
C13 P1 Ru01 111.65(8) . . ?
C1 P1 Ru01 116.65(9) . . ?
C7 P1 Ru01 118.42(9) . . ?
C31 P2 C25 102.91(13) . . ?
C31 P2 C19 105.17(12) . . ?
C25 P2 C19 100.06(13) . . ?
C31 P2 Ru01 112.62(9) . . ?
C25 P2 Ru01 118.52(9) . . ?
C19 P2 Ru01 115.72(9) . . ?
C38 S1 Ru01 82.38(9) . . ?
C37 Ru01 N1 166.67(10) . . ?
C37 Ru01 P2 90.01(8) . . ?
N1 Ru01 P2 88.91(6) . . ?
C37 Ru01 P1 91.62(8) . . ?
N1 Ru01 P1 89.30(6) . . ?
P2 Ru01 P1 178.13(3) . . ?
C37 Ru01 S1 100.49(8) . . ?
N1 Ru01 S1 66.26(6) . . ?
P2 Ru01 S1 91.39(2) . . ?
P1 Ru01 S1 87.40(2) . . ?
C37 Ru01 Cl1 96.54(8) . . ?
N1 Ru01 Cl1 96.75(6) . . ?
P2 Ru01 Cl1 89.69(2) . . ?
P1 Ru01 Cl1 91.04(2) . . ?
S1 Ru01 Cl1 162.94(3) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C6 C1 C2 C3 0.6(4) . . . . ?
P1 C1 C2 C3 -175.1(2) . . . . ?
C1 C2 C3 C4 -0.9(5) . . . . ?
C2 C3 C4 C5 0.7(5) . . . . ?
C3 C4 C5 C6 -0.3(5) . . . . ?
C4 C5 C6 C1 0.1(4) . . . . ?
C2 C1 C6 C5 -0.2(4) . . . . ?
P1 C1 C6 C5 175.2(2) . . . . ?
C12 C7 C8 C9 -2.2(4) . . . . ?
P1 C7 C8 C9 -179.9(2) . . . . ?
C7 C8 C9 C10 1.4(4) . . . . ?
C8 C9 C10 C11 0.6(5) . . . . ?
C9 C10 C11 C12 -1.8(4) . . . . ?
C8 C7 C12 C11 1.0(4) . . . . ?
P1 C7 C12 C11 178.7(2) . . . . ?
C10 C11 C12 C7 1.0(4) . . . . ?
C18 C13 C14 C15 -0.8(4) . . . . ?
P1 C13 C14 C15 -173.6(2) . . . . ?
C13 C14 C15 C16 -2.0(4) . . . . ?
C14 C15 C16 C17 2.3(5) . . . . ?
C15 C16 C17 C18 0.2(5) . . . . ?
C16 C17 C18 C13 -3.0(4) . . . . ?
C14 C13 C18 C17 3.2(4) . . . . ?
P1 C13 C18 C17 176.0(2) . . . . ?
C24 C19 C20 C21 -0.2(4) . . . . ?
P2 C19 C20 C21 -177.0(2) . . . . ?
C19 C20 C21 C22 -0.9(4) . . . . ?
C20 C21 C22 C23 1.6(4) . . . . ?
C21 C22 C23 C24 -1.2(4) . . . . ?
C20 C19 C24 C23 0.6(4) . . . . ?
P2 C19 C24 C23 177.3(2) . . . . ?
C22 C23 C24 C19 0.0(5) . . . . ?
C30 C25 C26 C27 1.4(4) . . . . ?
P2 C25 C26 C27 -178.4(2) . . . . ?
C25 C26 C27 C28 -1.0(5) . . . . ?
C26 C27 C28 C29 0.0(5) . . . . ?
C27 C28 C29 C30 0.6(5) . . . . ?
C28 C29 C30 C25 -0.3(4) . . . . ?
C26 C25 C30 C29 -0.7(4) . . . . ?
P2 C25 C30 C29 179.1(2) . . . . ?
C36 C31 C32 C33 2.2(4) . . . . ?
P2 C31 C32 C33 176.4(2) . . . . ?
C31 C32 C33 C34 -1.9(5) . . . . ?
C32 C33 C34 C35 0.4(5) . . . . ?
C33 C34 C35 C36 0.7(5) . . . . ?
C32 C31 C36 C35 -1.1(4) . . . . ?
P2 C31 C36 C35 -175.4(2) . . . . ?
C34 C35 C36 C31 -0.4(5) . . . . ?
N3 C40 C41 C42 172.1(3) . . . . ?
N3 C40 C41 C46 -6.1(4) . . . . ?
C46 C41 C42 C43 -0.3(4) . . . . ?
C40 C41 C42 C43 -178.6(3) . . . . ?
C41 C42 C43 C44 0.6(5) . . . . ?
C42 C43 C44 C45 -0.6(4) . . . . ?
C43 C44 C45 C46 0.2(4) . . . . ?
C44 C45 C46 O2 179.4(3) . . . . ?
C44 C45 C46 C41 0.2(4) . . . . ?
C42 C41 C46 O2 -179.3(2) . . . . ?
C40 C41 C46 O2 -1.1(4) . . . . ?
C42 C41 C46 C45 -0.1(4) . . . . ?
C40 C41 C46 C45 178.1(3) . . . . ?
N2 C38 N1 N3 -0.9(4) . . . . ?
S1 C38 N1 N3 -179.44(17) . . . . ?
N2 C38 N1 Ru01 174.9(2) . . . . ?
S1 C38 N1 Ru01 -3.60(19) . . . . ?
N1 C38 N2 C39 -172.7(3) . . . . ?
S1 C38 N2 C39 5.7(4) . . . . ?
C41 C40 N3 N1 -179.0(2) . . . . ?
C38 N1 N3 C40 169.1(2) . . . . ?
Ru01 N1 N3 C40 -3.7(4) . . . . ?
C14 C13 P1 C1 -143.9(2) . . . . ?
C18 C13 P1 C1 43.5(2) . . . . ?
C14 C13 P1 C7 -39.0(2) . . . . ?
C18 C13 P1 C7 148.3(2) . . . . ?
C14 C13 P1 Ru01 88.5(2) . . . . ?
C18 C13 P1 Ru01 -84.1(2) . . . . ?
C6 C1 P1 C13 23.2(3) . . . . ?
C2 C1 P1 C13 -161.3(2) . . . . ?
C6 C1 P1 C7 -82.8(3) . . . . ?
C2 C1 P1 C7 92.7(2) . . . . ?
C6 C1 P1 Ru01 147.7(2) . . . . ?
C2 C1 P1 Ru01 -36.8(2) . . . . ?
C12 C7 P1 C13 136.8(2) . . . . ?
C8 C7 P1 C13 -45.5(2) . . . . ?
C12 C7 P1 C1 -114.7(2) . . . . ?
C8 C7 P1 C1 63.0(2) . . . . ?
C12 C7 P1 Ru01 13.7(3) . . . . ?
C8 C7 P1 Ru01 -168.61(18) . . . . ?
C36 C31 P2 C25 -31.8(3) . . . . ?
C32 C31 P2 C25 154.0(2) . . . . ?
C36 C31 P2 C19 -136.2(2) . . . . ?
C32 C31 P2 C19 49.7(3) . . . . ?
C36 C31 P2 Ru01 97.0(2) . . . . ?
C32 C31 P2 Ru01 -77.2(2) . . . . ?
C26 C25 P2 C31 -60.3(2) . . . . ?
C30 C25 P2 C31 120.0(2) . . . . ?
C26 C25 P2 C19 48.0(2) . . . . ?
C30 C25 P2 C19 -131.8(2) . . . . ?
C26 C25 P2 Ru01 174.74(19) . . . . ?
C30 C25 P2 Ru01 -5.0(3) . . . . ?
C24 C19 P2 C31 13.4(3) . . . . ?
C20 C19 P2 C31 -170.0(2) . . . . ?
C24 C19 P2 C25 -93.1(3) . . . . ?
C20 C19 P2 C25 83.5(2) . . . . ?
C24 C19 P2 Ru01 138.3(2) . . . . ?
C20 C19 P2 Ru01 -45.1(2) . . . . ?
N1 C38 S1 Ru01 3.26(17) . . . . ?
N2 C38 S1 Ru01 -175.3(3) . . . . ?
O1 C37 Ru01 N1 20(9) . . . . ?
O1 C37 Ru01 P2 -65(8) . . . . ?
O1 C37 Ru01 P1 114(8) . . . . ?
O1 C37 Ru01 S1 26(8) . . . . ?
O1 C37 Ru01 Cl1 -155(8) . . . . ?
C38 N1 Ru01 C37 9.2(5) . . . . ?
N3 N1 Ru01 C37 -177.5(4) . . . . ?
C38 N1 Ru01 P2 94.64(15) . . . . ?
N3 N1 Ru01 P2 -92.0(3) . . . . ?
C38 N1 Ru01 P1 -84.83(15) . . . . ?
N3 N1 Ru01 P1 88.5(3) . . . . ?
C38 N1 Ru01 S1 2.64(14) . . . . ?
N3 N1 Ru01 S1 176.0(3) . . . . ?
C38 N1 Ru01 Cl1 -175.80(15) . . . . ?
N3 N1 Ru01 Cl1 -2.5(3) . . . . ?
C31 P2 Ru01 C37 -166.10(12) . . . . ?
C25 P2 Ru01 C37 -45.98(13) . . . . ?
C19 P2 Ru01 C37 72.88(13) . . . . ?
C31 P2 Ru01 N1 27.19(11) . . . . ?
C25 P2 Ru01 N1 147.31(12) . . . . ?
C19 P2 Ru01 N1 -93.83(12) . . . . ?
C31 P2 Ru01 P1 43.5(9) . . . . ?
C25 P2 Ru01 P1 163.6(8) . . . . ?
C19 P2 Ru01 P1 -77.5(9) . . . . ?
C31 P2 Ru01 S1 93.41(10) . . . . ?
C25 P2 Ru01 S1 -146.47(11) . . . . ?
C19 P2 Ru01 S1 -27.61(11) . . . . ?
C31 P2 Ru01 Cl1 -69.57(10) . . . . ?
C25 P2 Ru01 Cl1 50.56(11) . . . . ?
C19 P2 Ru01 Cl1 169.42(10) . . . . ?
C13 P1 Ru01 C37 -169.99(12) . . . . ?
C1 P1 Ru01 C37 68.76(13) . . . . ?
C7 P1 Ru01 C37 -51.72(12) . . . . ?
C13 P1 Ru01 N1 -3.30(11) . . . . ?
C1 P1 Ru01 N1 -124.54(12) . . . . ?
C7 P1 Ru01 N1 114.98(11) . . . . ?
C13 P1 Ru01 P2 -19.6(9) . . . . ?
C1 P1 Ru01 P2 -140.9(8) . . . . ?
C7 P1 Ru01 P2 98.6(9) . . . . ?
C13 P1 Ru01 S1 -69.56(10) . . . . ?
C1 P1 Ru01 S1 169.19(11) . . . . ?
C7 P1 Ru01 S1 48.71(10) . . . . ?
C13 P1 Ru01 Cl1 93.44(10) . . . . ?
C1 P1 Ru01 Cl1 -27.80(11) . . . . ?
C7 P1 Ru01 Cl1 -148.28(10) . . . . ?
C38 S1 Ru01 C37 179.52(12) . . . . ?
C38 S1 Ru01 N1 -2.02(11) . . . . ?
C38 S1 Ru01 P2 -90.21(9) . . . . ?
C38 S1 Ru01 P1 88.36(9) . . . . ?
C38 S1 Ru01 Cl1 3.29(13) . . . . ?

_diffrn_measured_fraction_theta_max 0.991
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.991
_refine_diff_density_max         0.668
_refine_diff_density_min         -0.465
_refine_diff_density_rms         0.068
_database_code_depnum_ccdc_archive 'CCDC 821302'
#######################################################################
#
#                 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_rl2-2
#TrackingRef '821303 [Ru(Sal-mtsc)(CO)(PPh3)2].cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C46 H39 N3 O2 P2 Ru S'
_chemical_formula_weight         860.87

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'
Ru Ru -1.2594 0.8363 '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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P2(1)/n

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

_cell_length_a                   14.2779(5)
_cell_length_b                   18.0273(6)
_cell_length_c                   15.6331(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 103.194(4)
_cell_angle_gamma                90.00
_cell_volume                     3917.6(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    110
_cell_measurement_reflns_used    10591
_cell_measurement_theta_min      2.9306
_cell_measurement_theta_max      28.6436


_exptl_crystal_description       block
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.2
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.460
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1768
_exptl_absorpt_coefficient_mu    0.579
_exptl_absorpt_correction_T_min  0.85018
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.46 (release 27-08-2009 CrysAlis171 .NET)
(compiled Aug 27 2009,17:19:36)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;


_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      110
_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  'oxford gemini s'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         2
_diffrn_standards_interval_count 50
_diffrn_standards_interval_time  5
_diffrn_standards_decay_%        0
_diffrn_reflns_number            20554
_diffrn_reflns_av_R_equivalents  0.0307
_diffrn_reflns_av_sigmaI/netI    0.0455
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         3.14
_diffrn_reflns_theta_max         26.00
_reflns_number_total             7648
_reflns_number_gt                5831
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.46 (release 27-08-2009 CrysAlis171 .NET)
(compiled Aug 27 2009,17:19:36)
;
_computing_cell_refinement       
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.46 (release 27-08-2009 CrysAlis171 .NET)
(compiled Aug 27 2009,17:19:36)
;
_computing_data_reduction        
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.46 (release 27-08-2009 CrysAlis171 .NET)
(compiled Aug 27 2009,17:19:36)
;

_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_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^)+(0.0348P)^2^+0.0000P] 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         7648
_refine_ls_number_parameters     500
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0416
_refine_ls_R_factor_gt           0.0282
_refine_ls_wR_factor_ref         0.0652
_refine_ls_wR_factor_gt          0.0633
_refine_ls_goodness_of_fit_ref   0.920
_refine_ls_restrained_S_all      0.920
_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
C1 C 0.72999(14) 0.16294(11) 0.15385(14) 0.0194(5) Uani 1 1 d . . .
C2 C 0.72388(16) 0.11390(13) 0.22108(16) 0.0280(5) Uani 1 1 d . . .
H2 H 0.7604 0.1220 0.2776 0.034 Uiso 1 1 calc R . .
C3 C 0.66311(17) 0.05289(13) 0.20356(18) 0.0333(6) Uani 1 1 d . . .
H3 H 0.6599 0.0199 0.2485 0.040 Uiso 1 1 calc R . .
C4 C 0.60792(17) 0.04081(12) 0.12096(18) 0.0316(6) Uani 1 1 d . . .
H4 H 0.5674 -0.0002 0.1101 0.038 Uiso 1 1 calc R . .
C5 C 0.61226(16) 0.08929(13) 0.05387(17) 0.0290(6) Uani 1 1 d . . .
H5 H 0.5741 0.0815 -0.0021 0.035 Uiso 1 1 calc R . .
C6 C 0.67383(15) 0.14990(12) 0.07023(15) 0.0227(5) Uani 1 1 d . . .
H6 H 0.6775 0.1821 0.0247 0.027 Uiso 1 1 calc R . .
C7 C 0.71707(15) 0.32087(11) 0.15520(13) 0.0184(5) Uani 1 1 d . . .
C8 C 0.62628(15) 0.30823(12) 0.17138(14) 0.0222(5) Uani 1 1 d . . .
H8 H 0.6108 0.2614 0.1890 0.027 Uiso 1 1 calc R . .
C9 C 0.55910(16) 0.36462(13) 0.16148(15) 0.0270(5) Uani 1 1 d . . .
H9 H 0.4985 0.3554 0.1716 0.032 Uiso 1 1 calc R . .
C10 C 0.58171(17) 0.43469(13) 0.13667(15) 0.0287(6) Uani 1 1 d . . .
H10 H 0.5365 0.4727 0.1301 0.034 Uiso 1 1 calc R . .
C11 C 0.67167(17) 0.44790(13) 0.12175(15) 0.0285(6) Uani 1 1 d . . .
H11 H 0.6874 0.4953 0.1061 0.034 Uiso 1 1 calc R . .
C12 C 0.73904(16) 0.39137(12) 0.12986(14) 0.0229(5) Uani 1 1 d . . .
H12 H 0.7990 0.4007 0.1183 0.027 Uiso 1 1 calc R . .
C13 C 0.86315(14) 0.24780(12) 0.28555(14) 0.0194(5) Uani 1 1 d . . .
C14 C 0.85216(15) 0.30814(13) 0.33817(15) 0.0257(5) Uani 1 1 d . . .
H14 H 0.8127 0.3474 0.3140 0.031 Uiso 1 1 calc R . .
C15 C 0.89918(17) 0.31027(14) 0.42591(16) 0.0323(6) Uani 1 1 d . . .
H15 H 0.8907 0.3506 0.4604 0.039 Uiso 1 1 calc R . .
C16 C 0.95835(17) 0.25282(15) 0.46210(15) 0.0340(6) Uani 1 1 d . . .
H16 H 0.9904 0.2546 0.5210 0.041 Uiso 1 1 calc R . .
C17 C 0.97038(16) 0.19262(14) 0.41142(15) 0.0300(6) Uani 1 1 d . . .
H17 H 1.0100 0.1536 0.4362 0.036 Uiso 1 1 calc R . .
C18 C 0.92352(15) 0.19011(13) 0.32357(15) 0.0244(5) Uani 1 1 d . . .
H18 H 0.9324 0.1495 0.2896 0.029 Uiso 1 1 calc R . .
C19 C 1.10573(15) 0.18757(11) -0.02564(15) 0.0201(5) Uani 1 1 d . . .
C20 C 1.16628(15) 0.16186(12) 0.05043(15) 0.0236(5) Uani 1 1 d . . .
H20 H 1.1697 0.1869 0.1031 0.028 Uiso 1 1 calc R . .
C21 C 1.22211(16) 0.09890(12) 0.04906(16) 0.0273(6) Uani 1 1 d . . .
H21 H 1.2615 0.0815 0.1009 0.033 Uiso 1 1 calc R . .
C22 C 1.21938(17) 0.06229(13) -0.02852(17) 0.0314(6) Uani 1 1 d . . .
H22 H 1.2557 0.0195 -0.0290 0.038 Uiso 1 1 calc R . .
C23 C 1.16251(16) 0.08922(12) -0.10584(16) 0.0288(6) Uani 1 1 d . . .
H23 H 1.1625 0.0658 -0.1589 0.035 Uiso 1 1 calc R . .
C24 C 1.10539(16) 0.15119(12) -0.10427(15) 0.0253(5) Uani 1 1 d . . .
H24 H 1.0664 0.1686 -0.1563 0.030 Uiso 1 1 calc R . .
C25 C 1.11594(15) 0.34417(12) 0.00261(14) 0.0216(5) Uani 1 1 d . . .
C26 C 1.21317(16) 0.33427(13) 0.00274(16) 0.0304(6) Uani 1 1 d . . .
H26 H 1.2348 0.2885 -0.0122 0.037 Uiso 1 1 calc R . .
C27 C 1.27733(18) 0.39262(14) 0.02516(18) 0.0398(7) Uani 1 1 d . . .
H27 H 1.3420 0.3856 0.0257 0.048 Uiso 1 1 calc R . .
C28 C 1.24621(19) 0.46066(15) 0.04663(18) 0.0421(7) Uani 1 1 d . . .
H28 H 1.2899 0.4993 0.0626 0.051 Uiso 1 1 calc R . .
C29 C 1.1509(2) 0.47176(14) 0.04456(18) 0.0416(7) Uani 1 1 d . . .
H29 H 1.1297 0.5182 0.0579 0.050 Uiso 1 1 calc R . .
C30 C 1.08572(17) 0.41387(12) 0.02257(16) 0.0309(6) Uani 1 1 d . . .
H30 H 1.0211 0.4219 0.0212 0.037 Uiso 1 1 calc R . .
C31 C 0.96966(15) 0.28014(12) -0.13604(14) 0.0192(5) Uani 1 1 d . . .
C32 C 0.89158(15) 0.23413(12) -0.17230(15) 0.0225(5) Uani 1 1 d . . .
H32 H 0.8670 0.2024 -0.1359 0.027 Uiso 1 1 calc R . .
C33 C 0.85058(16) 0.23516(13) -0.26125(15) 0.0268(5) Uani 1 1 d . . .
H33 H 0.7990 0.2041 -0.2846 0.032 Uiso 1 1 calc R . .
C34 C 0.88674(16) 0.28281(14) -0.31580(15) 0.0291(6) Uani 1 1 d . . .
H34 H 0.8599 0.2835 -0.3759 0.035 Uiso 1 1 calc R . .
C35 C 0.96239(16) 0.32889(13) -0.28051(15) 0.0271(5) Uani 1 1 d . . .
H35 H 0.9860 0.3611 -0.3170 0.033 Uiso 1 1 calc R . .
C36 C 1.00406(16) 0.32801(12) -0.19126(15) 0.0233(5) Uani 1 1 d . . .
H36 H 1.0552 0.3596 -0.1684 0.028 Uiso 1 1 calc R . .
C37 C 0.81885(16) 0.29591(12) -0.01175(14) 0.0200(5) Uani 1 1 d . . .
C38 C 0.98883(15) 0.09559(12) 0.11135(15) 0.0220(5) Uani 1 1 d . . .
C39 C 1.07837(18) -0.01527(12) 0.17560(17) 0.0340(6) Uani 1 1 d . . .
H39A H 1.0825 -0.0665 0.1603 0.051 Uiso 1 1 calc R . .
H39B H 1.0577 -0.0117 0.2297 0.051 Uiso 1 1 calc R . .
H39C H 1.1404 0.0076 0.1825 0.051 Uiso 1 1 calc R . .
C40 C 1.08130(15) 0.24525(11) 0.23607(14) 0.0208(5) Uani 1 1 d . . .
H40 H 1.1253 0.2172 0.2762 0.025 Uiso 1 1 calc R . .
C41 C 1.08321(15) 0.32387(11) 0.25076(14) 0.0199(5) Uani 1 1 d . . .
C42 C 1.15411(15) 0.34964(12) 0.32267(14) 0.0238(5) Uani 1 1 d . . .
H42 H 1.1940 0.3152 0.3575 0.029 Uiso 1 1 calc R . .
C43 C 1.16663(16) 0.42345(13) 0.34336(16) 0.0291(6) Uani 1 1 d . . .
H43 H 1.2147 0.4391 0.3906 0.035 Uiso 1 1 calc R . .
C44 C 1.10559(16) 0.47416(13) 0.29177(16) 0.0314(6) Uani 1 1 d . . .
H44 H 1.1130 0.5245 0.3048 0.038 Uiso 1 1 calc R . .
C45 C 1.03474(16) 0.45166(12) 0.22208(16) 0.0268(5) Uani 1 1 d . . .
H45 H 0.9948 0.4871 0.1890 0.032 Uiso 1 1 calc R . .
C46 C 1.02070(15) 0.37594(12) 0.19896(15) 0.0209(5) Uani 1 1 d . . .
N1 N 1.02507(12) 0.20901(9) 0.17301(12) 0.0188(4) Uani 1 1 d . . .
N2 N 1.00945(15) 0.02235(10) 0.10631(14) 0.0287(5) Uani 1 1 d . . .
N3 N 1.04126(13) 0.13240(9) 0.17747(12) 0.0217(4) Uani 1 1 d . . .
O1 O 0.75710(11) 0.32037(9) -0.06362(10) 0.0282(4) Uani 1 1 d . . .
O2 O 0.95174(10) 0.36044(8) 0.13123(10) 0.0217(3) Uani 1 1 d . . .
Ru1 Ru 0.917656(12) 0.256137(9) 0.074877(11) 0.01534(6) Uani 1 1 d . . .
P1 P 0.80681(4) 0.24590(3) 0.16832(3) 0.01645(12) Uani 1 1 d . . .
P2 P 1.02866(4) 0.26802(3) -0.02004(4) 0.01722(12) Uani 1 1 d . . .
S1 S 0.89677(4) 0.13149(3) 0.02853(4) 0.02157(13) Uani 1 1 d . . .
H2N H 0.9667(17) -0.0017(13) 0.0652(16) 0.036(7) Uiso 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
C1 0.0140(11) 0.0204(11) 0.0251(12) -0.0004(9) 0.0071(10) 0.0008(9)
C2 0.0201(12) 0.0331(13) 0.0304(14) 0.0079(11) 0.0048(11) -0.0022(10)
C3 0.0245(13) 0.0261(13) 0.0516(18) 0.0130(12) 0.0132(13) -0.0006(10)
C4 0.0215(13) 0.0216(13) 0.0553(18) -0.0065(12) 0.0166(13) -0.0052(10)
C5 0.0199(12) 0.0339(14) 0.0344(15) -0.0123(11) 0.0086(11) -0.0032(10)
C6 0.0205(12) 0.0257(12) 0.0236(13) -0.0023(10) 0.0086(10) -0.0013(9)
C7 0.0193(12) 0.0234(11) 0.0124(11) -0.0020(9) 0.0033(9) -0.0008(9)
C8 0.0218(12) 0.0260(12) 0.0199(12) 0.0012(9) 0.0071(10) -0.0028(10)
C9 0.0200(12) 0.0343(14) 0.0288(14) -0.0019(11) 0.0097(11) 0.0016(10)
C10 0.0292(14) 0.0315(14) 0.0269(14) -0.0003(10) 0.0093(12) 0.0093(11)
C11 0.0333(14) 0.0242(12) 0.0301(14) 0.0007(10) 0.0116(12) 0.0007(10)
C12 0.0214(12) 0.0247(12) 0.0233(13) -0.0011(10) 0.0069(10) -0.0018(10)
C13 0.0123(10) 0.0304(12) 0.0163(11) 0.0002(10) 0.0048(9) -0.0039(9)
C14 0.0190(12) 0.0364(14) 0.0217(13) -0.0024(10) 0.0044(11) -0.0007(10)
C15 0.0265(14) 0.0491(16) 0.0211(13) -0.0077(12) 0.0048(11) -0.0009(12)
C16 0.0250(13) 0.0605(18) 0.0158(12) 0.0030(12) 0.0030(10) -0.0039(12)
C17 0.0226(13) 0.0437(15) 0.0238(13) 0.0131(11) 0.0050(11) 0.0029(11)
C18 0.0208(12) 0.0327(13) 0.0208(13) 0.0042(10) 0.0071(10) -0.0012(10)
C19 0.0160(11) 0.0211(11) 0.0244(13) 0.0046(9) 0.0071(10) 0.0000(9)
C20 0.0214(12) 0.0263(12) 0.0246(13) 0.0029(10) 0.0082(11) -0.0002(10)
C21 0.0206(12) 0.0283(13) 0.0337(15) 0.0121(11) 0.0077(11) 0.0056(10)
C22 0.0269(13) 0.0247(13) 0.0460(17) 0.0065(11) 0.0150(13) 0.0068(10)
C23 0.0299(14) 0.0251(12) 0.0352(15) -0.0009(11) 0.0153(12) 0.0032(10)
C24 0.0227(12) 0.0265(13) 0.0272(13) 0.0032(10) 0.0064(11) 0.0039(10)
C25 0.0222(12) 0.0232(12) 0.0208(12) 0.0049(9) 0.0075(10) -0.0015(9)
C26 0.0219(13) 0.0306(13) 0.0391(15) 0.0081(11) 0.0077(12) -0.0002(10)
C27 0.0250(14) 0.0400(16) 0.0539(19) 0.0117(13) 0.0081(13) -0.0068(12)
C28 0.0384(16) 0.0405(16) 0.0484(18) 0.0026(13) 0.0118(14) -0.0181(13)
C29 0.0515(18) 0.0252(14) 0.0566(19) -0.0031(12) 0.0300(16) -0.0092(12)
C30 0.0283(14) 0.0263(13) 0.0421(16) 0.0014(11) 0.0166(12) -0.0024(10)
C31 0.0171(11) 0.0221(11) 0.0192(12) 0.0023(9) 0.0059(10) 0.0079(9)
C32 0.0210(12) 0.0263(12) 0.0219(12) 0.0036(10) 0.0087(10) 0.0023(9)
C33 0.0201(12) 0.0381(14) 0.0229(12) 0.0000(11) 0.0066(10) 0.0036(10)
C34 0.0246(13) 0.0439(14) 0.0197(13) 0.0054(11) 0.0068(11) 0.0133(11)
C35 0.0281(13) 0.0329(13) 0.0235(13) 0.0104(11) 0.0124(11) 0.0083(11)
C36 0.0204(12) 0.0228(12) 0.0284(13) 0.0036(10) 0.0092(11) 0.0047(9)
C37 0.0228(12) 0.0218(12) 0.0186(12) -0.0054(9) 0.0114(11) -0.0042(10)
C38 0.0232(12) 0.0211(12) 0.0243(13) 0.0008(10) 0.0109(11) -0.0010(9)
C39 0.0414(15) 0.0199(12) 0.0405(16) 0.0038(11) 0.0092(13) 0.0037(11)
C40 0.0178(11) 0.0242(12) 0.0210(12) 0.0013(10) 0.0055(9) 0.0012(9)
C41 0.0176(11) 0.0213(11) 0.0228(12) -0.0006(9) 0.0088(10) 0.0000(9)
C42 0.0208(12) 0.0281(13) 0.0221(12) -0.0013(10) 0.0040(10) 0.0026(10)
C43 0.0232(13) 0.0326(14) 0.0297(14) -0.0076(11) 0.0021(11) -0.0041(10)
C44 0.0285(14) 0.0235(12) 0.0410(16) -0.0088(11) 0.0055(12) -0.0026(10)
C45 0.0239(13) 0.0201(12) 0.0359(15) -0.0026(10) 0.0057(11) 0.0042(10)
C46 0.0173(11) 0.0241(12) 0.0237(13) -0.0031(10) 0.0097(10) -0.0009(9)
N1 0.0180(9) 0.0205(9) 0.0193(10) 0.0012(8) 0.0071(8) -0.0006(8)
N2 0.0315(12) 0.0187(10) 0.0339(13) -0.0026(9) 0.0033(11) 0.0012(9)
N3 0.0247(10) 0.0176(9) 0.0226(11) 0.0011(8) 0.0051(9) 0.0012(8)
O1 0.0228(9) 0.0371(10) 0.0224(9) -0.0002(8) 0.0007(8) 0.0080(7)
O2 0.0181(8) 0.0203(8) 0.0261(9) -0.0022(7) 0.0037(7) -0.0017(6)
Ru1 0.01358(9) 0.01768(9) 0.01500(9) 0.00082(7) 0.00374(7) -0.00105(7)
P1 0.0143(3) 0.0200(3) 0.0155(3) 0.0002(2) 0.0041(2) -0.0019(2)
P2 0.0147(3) 0.0195(3) 0.0182(3) 0.0034(2) 0.0051(2) 0.0015(2)
S1 0.0220(3) 0.0207(3) 0.0223(3) -0.0018(2) 0.0057(2) -0.0024(2)

_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
C1 C6 1.389(3) . ?
C1 C2 1.391(3) . ?
C1 P1 1.838(2) . ?
C2 C3 1.389(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.368(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.377(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.389(3) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 C12 1.388(3) . ?
C7 C8 1.395(3) . ?
C7 P1 1.841(2) . ?
C8 C9 1.382(3) . ?
C8 H8 0.9300 . ?
C9 C10 1.381(3) . ?
C9 H9 0.9300 . ?
C10 C11 1.378(3) . ?
C10 H10 0.9300 . ?
C11 C12 1.387(3) . ?
C11 H11 0.9300 . ?
C12 H12 0.9300 . ?
C13 C14 1.394(3) . ?
C13 C18 1.394(3) . ?
C13 P1 1.826(2) . ?
C14 C15 1.383(3) . ?
C14 H14 0.9300 . ?
C15 C16 1.374(3) . ?
C15 H15 0.9300 . ?
C16 C17 1.377(3) . ?
C16 H16 0.9300 . ?
C17 C18 1.384(3) . ?
C17 H17 0.9300 . ?
C18 H18 0.9300 . ?
C19 C20 1.381(3) . ?
C19 C24 1.392(3) . ?
C19 P2 1.835(2) . ?
C20 C21 1.390(3) . ?
C20 H20 0.9300 . ?
C21 C22 1.373(3) . ?
C21 H21 0.9300 . ?
C22 C23 1.381(3) . ?
C22 H22 0.9300 . ?
C23 C24 1.387(3) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C25 C30 1.387(3) . ?
C25 C26 1.399(3) . ?
C25 P2 1.833(2) . ?
C26 C27 1.386(3) . ?
C26 H26 0.9300 . ?
C27 C28 1.372(4) . ?
C27 H27 0.9300 . ?
C28 C29 1.369(4) . ?
C28 H28 0.9300 . ?
C29 C30 1.388(3) . ?
C29 H29 0.9300 . ?
C30 H30 0.9300 . ?
C31 C36 1.387(3) . ?
C31 C32 1.401(3) . ?
C31 P2 1.830(2) . ?
C32 C33 1.380(3) . ?
C32 H32 0.9300 . ?
C33 C34 1.390(3) . ?
C33 H33 0.9300 . ?
C34 C35 1.374(3) . ?
C34 H34 0.9300 . ?
C35 C36 1.386(3) . ?
C35 H35 0.9300 . ?
C36 H36 0.9300 . ?
C37 O1 1.141(3) . ?
C37 Ru1 1.862(2) . ?
C38 N3 1.310(3) . ?
C38 N2 1.359(3) . ?
C38 S1 1.745(2) . ?
C39 N2 1.454(3) . ?
C39 H39A 0.9600 . ?
C39 H39B 0.9600 . ?
C39 H39C 0.9600 . ?
C40 N1 1.297(3) . ?
C40 C41 1.435(3) . ?
C40 H40 0.9300 . ?
C41 C42 1.409(3) . ?
C41 C46 1.416(3) . ?
C42 C43 1.371(3) . ?
C42 H42 0.9300 . ?
C43 C44 1.387(3) . ?
C43 H43 0.9300 . ?
C44 C45 1.368(3) . ?
C44 H44 0.9300 . ?
C45 C46 1.415(3) . ?
C45 H45 0.9300 . ?
C46 O2 1.301(3) . ?
N1 N3 1.399(2) . ?
N1 Ru1 2.0865(18) . ?
N2 H2N 0.89(2) . ?
O2 Ru1 2.0863(14) . ?
Ru1 S1 2.3589(6) . ?
Ru1 P1 2.3934(5) . ?
Ru1 P2 2.4152(5) . ?

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
C6 C1 C2 118.8(2) . . ?
C6 C1 P1 116.99(16) . . ?
C2 C1 P1 124.24(18) . . ?
C3 C2 C1 119.9(2) . . ?
C3 C2 H2 120.1 . . ?
C1 C2 H2 120.1 . . ?
C4 C3 C2 120.8(2) . . ?
C4 C3 H3 119.6 . . ?
C2 C3 H3 119.6 . . ?
C3 C4 C5 120.1(2) . . ?
C3 C4 H4 120.0 . . ?
C5 C4 H4 120.0 . . ?
C4 C5 C6 119.7(2) . . ?
C4 C5 H5 120.1 . . ?
C6 C5 H5 120.1 . . ?
C1 C6 C5 120.8(2) . . ?
C1 C6 H6 119.6 . . ?
C5 C6 H6 119.6 . . ?
C12 C7 C8 118.8(2) . . ?
C12 C7 P1 120.47(16) . . ?
C8 C7 P1 120.78(16) . . ?
C9 C8 C7 120.6(2) . . ?
C9 C8 H8 119.7 . . ?
C7 C8 H8 119.7 . . ?
C10 C9 C8 120.2(2) . . ?
C10 C9 H9 119.9 . . ?
C8 C9 H9 119.9 . . ?
C11 C10 C9 119.5(2) . . ?
C11 C10 H10 120.3 . . ?
C9 C10 H10 120.3 . . ?
C10 C11 C12 120.8(2) . . ?
C10 C11 H11 119.6 . . ?
C12 C11 H11 119.6 . . ?
C11 C12 C7 120.1(2) . . ?
C11 C12 H12 119.9 . . ?
C7 C12 H12 119.9 . . ?
C14 C13 C18 118.2(2) . . ?
C14 C13 P1 121.59(17) . . ?
C18 C13 P1 120.12(16) . . ?
C15 C14 C13 120.8(2) . . ?
C15 C14 H14 119.6 . . ?
C13 C14 H14 119.6 . . ?
C16 C15 C14 120.1(2) . . ?
C16 C15 H15 120.0 . . ?
C14 C15 H15 120.0 . . ?
C15 C16 C17 120.2(2) . . ?
C15 C16 H16 119.9 . . ?
C17 C16 H16 119.9 . . ?
C16 C17 C18 120.1(2) . . ?
C16 C17 H17 120.0 . . ?
C18 C17 H17 120.0 . . ?
C17 C18 C13 120.7(2) . . ?
C17 C18 H18 119.7 . . ?
C13 C18 H18 119.7 . . ?
C20 C19 C24 118.5(2) . . ?
C20 C19 P2 119.25(17) . . ?
C24 C19 P2 122.23(17) . . ?
C19 C20 C21 120.6(2) . . ?
C19 C20 H20 119.7 . . ?
C21 C20 H20 119.7 . . ?
C22 C21 C20 120.3(2) . . ?
C22 C21 H21 119.8 . . ?
C20 C21 H21 119.8 . . ?
C21 C22 C23 119.8(2) . . ?
C21 C22 H22 120.1 . . ?
C23 C22 H22 120.1 . . ?
C22 C23 C24 119.9(2) . . ?
C22 C23 H23 120.1 . . ?
C24 C23 H23 120.1 . . ?
C23 C24 C19 120.8(2) . . ?
C23 C24 H24 119.6 . . ?
C19 C24 H24 119.6 . . ?
C30 C25 C26 118.3(2) . . ?
C30 C25 P2 119.28(16) . . ?
C26 C25 P2 122.36(17) . . ?
C27 C26 C25 120.1(2) . . ?
C27 C26 H26 119.9 . . ?
C25 C26 H26 119.9 . . ?
C28 C27 C26 120.5(2) . . ?
C28 C27 H27 119.7 . . ?
C26 C27 H27 119.7 . . ?
C29 C28 C27 120.0(2) . . ?
C29 C28 H28 120.0 . . ?
C27 C28 H28 120.0 . . ?
C28 C29 C30 120.2(2) . . ?
C28 C29 H29 119.9 . . ?
C30 C29 H29 119.9 . . ?
C25 C30 C29 120.8(2) . . ?
C25 C30 H30 119.6 . . ?
C29 C30 H30 119.6 . . ?
C36 C31 C32 118.6(2) . . ?
C36 C31 P2 122.86(17) . . ?
C32 C31 P2 118.30(16) . . ?
C33 C32 C31 121.0(2) . . ?
C33 C32 H32 119.5 . . ?
C31 C32 H32 119.5 . . ?
C32 C33 C34 119.7(2) . . ?
C32 C33 H33 120.2 . . ?
C34 C33 H33 120.2 . . ?
C35 C34 C33 119.7(2) . . ?
C35 C34 H34 120.2 . . ?
C33 C34 H34 120.2 . . ?
C34 C35 C36 121.0(2) . . ?
C34 C35 H35 119.5 . . ?
C36 C35 H35 119.5 . . ?
C35 C36 C31 120.1(2) . . ?
C35 C36 H36 119.9 . . ?
C31 C36 H36 119.9 . . ?
O1 C37 Ru1 178.58(18) . . ?
N3 C38 N2 116.5(2) . . ?
N3 C38 S1 126.55(17) . . ?
N2 C38 S1 116.99(17) . . ?
N2 C39 H39A 109.5 . . ?
N2 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
N2 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
N1 C40 C41 127.2(2) . . ?
N1 C40 H40 116.4 . . ?
C41 C40 H40 116.4 . . ?
C42 C41 C46 118.83(19) . . ?
C42 C41 C40 115.9(2) . . ?
C46 C41 C40 125.2(2) . . ?
C43 C42 C41 122.6(2) . . ?
C43 C42 H42 118.7 . . ?
C41 C42 H42 118.7 . . ?
C42 C43 C44 118.1(2) . . ?
C42 C43 H43 120.9 . . ?
C44 C43 H43 120.9 . . ?
C45 C44 C43 121.3(2) . . ?
C45 C44 H44 119.3 . . ?
C43 C44 H44 119.3 . . ?
C44 C45 C46 121.7(2) . . ?
C44 C45 H45 119.2 . . ?
C46 C45 H45 119.2 . . ?
O2 C46 C45 116.9(2) . . ?
O2 C46 C41 125.77(19) . . ?
C45 C46 C41 117.4(2) . . ?
C40 N1 N3 113.12(18) . . ?
C40 N1 Ru1 125.27(15) . . ?
N3 N1 Ru1 121.59(13) . . ?
C38 N2 C39 121.9(2) . . ?
C38 N2 H2N 113.1(16) . . ?
C39 N2 H2N 123.1(16) . . ?
C38 N3 N1 113.74(18) . . ?
C46 O2 Ru1 126.68(13) . . ?
C37 Ru1 O2 91.43(7) . . ?
C37 Ru1 N1 178.06(8) . . ?
O2 Ru1 N1 89.72(6) . . ?
C37 Ru1 S1 97.00(6) . . ?
O2 Ru1 S1 171.56(4) . . ?
N1 Ru1 S1 81.85(5) . . ?
C37 Ru1 P1 88.67(6) . . ?
O2 Ru1 P1 86.26(4) . . ?
N1 Ru1 P1 89.85(5) . . ?
S1 Ru1 P1 93.392(19) . . ?
C37 Ru1 P2 90.77(6) . . ?
O2 Ru1 P2 93.27(4) . . ?
N1 Ru1 P2 90.72(5) . . ?
S1 Ru1 P2 87.160(19) . . ?
P1 Ru1 P2 179.26(2) . . ?
C13 P1 C1 104.64(10) . . ?
C13 P1 C7 103.53(9) . . ?
C1 P1 C7 101.72(9) . . ?
C13 P1 Ru1 114.20(6) . . ?
C1 P1 Ru1 116.54(7) . . ?
C7 P1 Ru1 114.56(7) . . ?
C31 P2 C25 103.94(10) . . ?
C31 P2 C19 101.10(10) . . ?
C25 P2 C19 102.27(10) . . ?
C31 P2 Ru1 113.66(7) . . ?
C25 P2 Ru1 117.40(7) . . ?
C19 P2 Ru1 116.36(7) . . ?
C38 S1 Ru1 95.99(7) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C6 C1 C2 C3 0.6(3) . . . . ?
P1 C1 C2 C3 179.61(17) . . . . ?
C1 C2 C3 C4 -0.9(3) . . . . ?
C2 C3 C4 C5 0.1(3) . . . . ?
C3 C4 C5 C6 0.9(3) . . . . ?
C2 C1 C6 C5 0.3(3) . . . . ?
P1 C1 C6 C5 -178.71(16) . . . . ?
C4 C5 C6 C1 -1.1(3) . . . . ?
C12 C7 C8 C9 0.7(3) . . . . ?
P1 C7 C8 C9 179.99(17) . . . . ?
C7 C8 C9 C10 -1.0(3) . . . . ?
C8 C9 C10 C11 0.1(4) . . . . ?
C9 C10 C11 C12 1.1(4) . . . . ?
C10 C11 C12 C7 -1.5(3) . . . . ?
C8 C7 C12 C11 0.6(3) . . . . ?
P1 C7 C12 C11 -178.77(17) . . . . ?
C18 C13 C14 C15 -0.6(3) . . . . ?
P1 C13 C14 C15 -176.79(16) . . . . ?
C13 C14 C15 C16 0.6(3) . . . . ?
C14 C15 C16 C17 -0.6(3) . . . . ?
C15 C16 C17 C18 0.6(3) . . . . ?
C16 C17 C18 C13 -0.6(3) . . . . ?
C14 C13 C18 C17 0.6(3) . . . . ?
P1 C13 C18 C17 176.83(16) . . . . ?
C24 C19 C20 C21 -3.1(3) . . . . ?
P2 C19 C20 C21 176.87(16) . . . . ?
C19 C20 C21 C22 1.5(3) . . . . ?
C20 C21 C22 C23 1.5(3) . . . . ?
C21 C22 C23 C24 -2.7(3) . . . . ?
C22 C23 C24 C19 1.1(3) . . . . ?
C20 C19 C24 C23 1.8(3) . . . . ?
P2 C19 C24 C23 -178.13(16) . . . . ?
C30 C25 C26 C27 2.0(3) . . . . ?
P2 C25 C26 C27 -176.32(19) . . . . ?
C25 C26 C27 C28 -0.6(4) . . . . ?
C26 C27 C28 C29 -1.1(4) . . . . ?
C27 C28 C29 C30 1.4(4) . . . . ?
C26 C25 C30 C29 -1.8(4) . . . . ?
P2 C25 C30 C29 176.6(2) . . . . ?
C28 C29 C30 C25 0.1(4) . . . . ?
C36 C31 C32 C33 1.2(3) . . . . ?
P2 C31 C32 C33 -173.12(16) . . . . ?
C31 C32 C33 C34 -0.4(3) . . . . ?
C32 C33 C34 C35 -0.6(3) . . . . ?
C33 C34 C35 C36 0.8(3) . . . . ?
C34 C35 C36 C31 0.1(3) . . . . ?
C32 C31 C36 C35 -1.0(3) . . . . ?
P2 C31 C36 C35 173.02(16) . . . . ?
N1 C40 C41 C42 -177.7(2) . . . . ?
N1 C40 C41 C46 1.9(3) . . . . ?
C46 C41 C42 C43 -1.6(3) . . . . ?
C40 C41 C42 C43 178.02(19) . . . . ?
C41 C42 C43 C44 1.1(3) . . . . ?
C42 C43 C44 C45 0.0(3) . . . . ?
C43 C44 C45 C46 -0.4(4) . . . . ?
C44 C45 C46 O2 -179.6(2) . . . . ?
C44 C45 C46 C41 -0.2(3) . . . . ?
C42 C41 C46 O2 -179.53(19) . . . . ?
C40 C41 C46 O2 0.9(3) . . . . ?
C42 C41 C46 C45 1.1(3) . . . . ?
C40 C41 C46 C45 -178.48(19) . . . . ?
C41 C40 N1 N3 -179.79(19) . . . . ?
C41 C40 N1 Ru1 -1.3(3) . . . . ?
N3 C38 N2 C39 6.7(3) . . . . ?
S1 C38 N2 C39 -174.22(17) . . . . ?
N2 C38 N3 N1 172.30(17) . . . . ?
S1 C38 N3 N1 -6.6(3) . . . . ?
C40 N1 N3 C38 -176.24(18) . . . . ?
Ru1 N1 N3 C38 5.2(2) . . . . ?
C45 C46 O2 Ru1 175.72(13) . . . . ?
C41 C46 O2 Ru1 -3.6(3) . . . . ?
O1 C37 Ru1 O2 -78(8) . . . . ?
O1 C37 Ru1 N1 49(9) . . . . ?
O1 C37 Ru1 S1 102(8) . . . . ?
O1 C37 Ru1 P1 9(8) . . . . ?
O1 C37 Ru1 P2 -171(100) . . . . ?
C46 O2 Ru1 C37 -178.43(16) . . . . ?
C46 O2 Ru1 N1 3.13(16) . . . . ?
C46 O2 Ru1 S1 5.1(4) . . . . ?
C46 O2 Ru1 P1 93.00(15) . . . . ?
C46 O2 Ru1 P2 -87.57(15) . . . . ?
C40 N1 Ru1 C37 -127(2) . . . . ?
N3 N1 Ru1 C37 51(2) . . . . ?
C40 N1 Ru1 O2 -0.75(16) . . . . ?
N3 N1 Ru1 O2 177.58(14) . . . . ?
C40 N1 Ru1 S1 179.54(17) . . . . ?
N3 N1 Ru1 S1 -2.13(13) . . . . ?
C40 N1 Ru1 P1 -87.01(16) . . . . ?
N3 N1 Ru1 P1 91.32(14) . . . . ?
C40 N1 Ru1 P2 92.52(16) . . . . ?
N3 N1 Ru1 P2 -89.15(14) . . . . ?
C14 C13 P1 C1 -121.51(18) . . . . ?
C18 C13 P1 C1 62.39(18) . . . . ?
C14 C13 P1 C7 -15.33(19) . . . . ?
C18 C13 P1 C7 168.58(16) . . . . ?
C14 C13 P1 Ru1 109.90(16) . . . . ?
C18 C13 P1 Ru1 -66.19(18) . . . . ?
C6 C1 P1 C13 176.69(15) . . . . ?
C2 C1 P1 C13 -2.3(2) . . . . ?
C6 C1 P1 C7 69.17(17) . . . . ?
C2 C1 P1 C7 -109.81(19) . . . . ?
C6 C1 P1 Ru1 -56.15(17) . . . . ?
C2 C1 P1 Ru1 124.88(17) . . . . ?
C12 C7 P1 C13 95.07(18) . . . . ?
C8 C7 P1 C13 -84.24(18) . . . . ?
C12 C7 P1 C1 -156.55(18) . . . . ?
C8 C7 P1 C1 24.14(19) . . . . ?
C12 C7 P1 Ru1 -29.92(19) . . . . ?
C8 C7 P1 Ru1 150.76(15) . . . . ?
C37 Ru1 P1 C13 -153.98(10) . . . . ?
O2 Ru1 P1 C13 -62.45(9) . . . . ?
N1 Ru1 P1 C13 27.27(9) . . . . ?
S1 Ru1 P1 C13 109.09(8) . . . . ?
P2 Ru1 P1 C13 -112.6(16) . . . . ?
C37 Ru1 P1 C1 83.73(10) . . . . ?
O2 Ru1 P1 C1 175.26(9) . . . . ?
N1 Ru1 P1 C1 -95.02(9) . . . . ?
S1 Ru1 P1 C1 -13.20(8) . . . . ?
P2 Ru1 P1 C1 125.1(16) . . . . ?
C37 Ru1 P1 C7 -34.81(10) . . . . ?
O2 Ru1 P1 C7 56.71(8) . . . . ?
N1 Ru1 P1 C7 146.44(9) . . . . ?
S1 Ru1 P1 C7 -131.74(8) . . . . ?
P2 Ru1 P1 C7 6.5(17) . . . . ?
C36 C31 P2 C25 11.86(19) . . . . ?
C32 C31 P2 C25 -174.09(16) . . . . ?
C36 C31 P2 C19 -93.91(18) . . . . ?
C32 C31 P2 C19 80.14(17) . . . . ?
C36 C31 P2 Ru1 140.64(15) . . . . ?
C32 C31 P2 Ru1 -45.31(18) . . . . ?
C30 C25 P2 C31 83.2(2) . . . . ?
C26 C25 P2 C31 -98.4(2) . . . . ?
C30 C25 P2 C19 -171.86(18) . . . . ?
C26 C25 P2 C19 6.5(2) . . . . ?
C30 C25 P2 Ru1 -43.2(2) . . . . ?
C26 C25 P2 Ru1 135.13(17) . . . . ?
C20 C19 P2 C31 177.69(16) . . . . ?
C24 C19 P2 C31 -2.4(2) . . . . ?
C20 C19 P2 C25 70.60(18) . . . . ?
C24 C19 P2 C25 -109.45(18) . . . . ?
C20 C19 P2 Ru1 -58.70(18) . . . . ?
C24 C19 P2 Ru1 121.25(16) . . . . ?
C37 Ru1 P2 C31 -17.56(10) . . . . ?
O2 Ru1 P2 C31 -109.04(9) . . . . ?
N1 Ru1 P2 C31 161.21(9) . . . . ?
S1 Ru1 P2 C31 79.41(8) . . . . ?
P1 Ru1 P2 C31 -58.9(17) . . . . ?
C37 Ru1 P2 C25 104.00(10) . . . . ?
O2 Ru1 P2 C25 12.51(9) . . . . ?
N1 Ru1 P2 C25 -77.24(9) . . . . ?
S1 Ru1 P2 C25 -159.04(8) . . . . ?
P1 Ru1 P2 C25 62.7(17) . . . . ?
C37 Ru1 P2 C19 -134.40(10) . . . . ?
O2 Ru1 P2 C19 134.12(9) . . . . ?
N1 Ru1 P2 C19 44.36(9) . . . . ?
S1 Ru1 P2 C19 -37.44(8) . . . . ?
P1 Ru1 P2 C19 -176(58) . . . . ?
N3 C38 S1 Ru1 4.50(19) . . . . ?
N2 C38 S1 Ru1 -174.42(15) . . . . ?
C37 Ru1 S1 C38 -179.27(9) . . . . ?
O2 Ru1 S1 C38 -2.8(3) . . . . ?
N1 Ru1 S1 C38 -0.84(8) . . . . ?
P1 Ru1 S1 C38 -90.19(7) . . . . ?
P2 Ru1 S1 C38 90.30(7) . . . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.663
_refine_diff_density_min         -0.427
_refine_diff_density_rms         0.060


_database_code_depnum_ccdc_archive 'CCDC 821303'