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

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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  from this site to visualise CIF-encoded structures and 
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data_elji055
#TrackingRef 'ELJI055.CIF'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
Chlorido(hapto⁶-p-cymene){5-oxo-2-((diphenylposhphoramido)methyl)-4H-pyronato}ruthenium(II)]
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C28 H29 Cl N O6 P Ru'
_chemical_formula_sum            'C28 H29 Cl N O6 P Ru'
_chemical_formula_weight         643.01

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'
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           monoclinic
_symmetry_space_group_name_H-M   P21/c
_symmetry_space_group_name_Hall  '-P 2ybc'

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

_cell_length_a                   15.998(3)
_cell_length_b                   16.226(4)
_cell_length_c                   10.5737(18)
_cell_angle_alpha                90.00
_cell_angle_beta                 105.258(6)
_cell_angle_gamma                90.00
_cell_volume                     2647.9(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    1254
_cell_measurement_theta_min      2.51
_cell_measurement_theta_max      18.00

_exptl_crystal_description       plate
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.613
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1312
_exptl_absorpt_coefficient_mu    0.798
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7958
_exptl_absorpt_correction_T_max  0.9842
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      100(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  'Bruker APEXII CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            29877
_diffrn_reflns_av_R_equivalents  0.1618
_diffrn_reflns_av_sigmaI/netI    0.1311
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         2.36
_diffrn_reflns_theta_max         25.35
_reflns_number_total             4760
_reflns_number_gt                3180
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

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

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0391P)²+2.1358P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4760
_refine_ls_number_parameters     344
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1315
_refine_ls_R_factor_gt           0.0783
_refine_ls_wR_factor_ref         0.1316
_refine_ls_wR_factor_gt          0.1151
_refine_ls_goodness_of_fit_ref   1.079
_refine_ls_restrained_S_all      1.079
_refine_ls_shift/su_max          0.000
_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 0.85270(4) 0.03871(4) 0.09050(5) 0.01615(18) Uani 1 1 d . . .
Cl1 Cl 0.97491(12) 0.08819(12) 0.26382(16) 0.0236(5) Uani 1 1 d . . .
P1 P 0.67465(13) 0.51643(13) -0.09967(18) 0.0259(5) Uani 1 1 d . . .
O1 O 0.8744(3) 0.1463(3) -0.0088(4) 0.0222(12) Uani 1 1 d . . .
O2 O 0.7829(3) 0.1273(3) 0.1663(4) 0.0185(11) Uani 1 1 d . . .
O3 O 0.7847(3) 0.3507(3) 0.1346(4) 0.0218(12) Uani 1 1 d . . .
O4 O 0.6142(3) 0.5292(3) -0.2285(4) 0.0278(13) Uani 1 1 d . . .
O5 O 0.7069(3) 0.5967(3) -0.0135(4) 0.0292(13) Uani 1 1 d . . .
O6 O 0.6346(3) 0.4727(3) 0.0057(4) 0.0305(13) Uani 1 1 d . . .
N1 N 0.7620(4) 0.4698(4) -0.1098(5) 0.0224(14) Uani 1 1 d D . .
H200 H 0.7612 0.4411 -0.1785 0.027 Uiso 1 1 d RD . .
C1 C 0.8477(5) 0.2116(5) 0.0354(6) 0.0200(17) Uani 1 1 d . . .
C2 C 0.7972(4) 0.2031(4) 0.1308(6) 0.0162(16) Uani 1 1 d . . .
C3 C 0.7695(4) 0.2734(5) 0.1763(6) 0.0193(17) Uani 1 1 d . . .
H3 H 0.7379 0.2689 0.2405 0.023 Uiso 1 1 calc R . .
C4 C 0.8277(4) 0.3576(5) 0.0434(6) 0.0158(16) Uani 1 1 d . . .
C5 C 0.8593(4) 0.2928(4) -0.0079(6) 0.0183(17) Uani 1 1 d . . .
H5 H 0.8894 0.3011 -0.0732 0.022 Uiso 1 1 calc R . .
C6 C 0.8358(5) 0.4460(4) 0.0008(6) 0.0218(18) Uani 1 1 d . . .
H6A H 0.8384 0.4834 0.0758 0.026 Uiso 1 1 calc R . .
H6B H 0.8904 0.4522 -0.0256 0.026 Uiso 1 1 calc R . .
C7 C 0.7532(5) 0.6558(5) -0.0682(7) 0.0247(18) Uani 1 1 d . . .
C8 C 0.7142(5) 0.7012(5) -0.1766(7) 0.031(2) Uani 1 1 d . . .
H8 H 0.6543 0.6941 -0.2178 0.037 Uiso 1 1 calc R . .
C9 C 0.7627(6) 0.7577(5) -0.2263(8) 0.036(2) Uani 1 1 d . . .
H9 H 0.7362 0.7891 -0.3021 0.043 Uiso 1 1 calc R . .
C10 C 0.8495(6) 0.7679(5) -0.1645(8) 0.037(2) Uani 1 1 d . . .
H10 H 0.8830 0.8061 -0.1984 0.045 Uiso 1 1 calc R . .
C11 C 0.8880(5) 0.7227(5) -0.0534(8) 0.030(2) Uani 1 1 d . . .
H11 H 0.9476 0.7303 -0.0105 0.036 Uiso 1 1 calc R . .
C12 C 0.8397(5) 0.6672(5) -0.0058(7) 0.030(2) Uani 1 1 d . . .
H12 H 0.8658 0.6362 0.0706 0.036 Uiso 1 1 calc R . .
C13 C 0.5902(5) 0.3969(5) -0.0181(7) 0.0258(19) Uani 1 1 d . . .
C14 C 0.6029(5) 0.3393(5) -0.1101(7) 0.032(2) Uani 1 1 d . . .
H14 H 0.6406 0.3511 -0.1636 0.038 Uiso 1 1 calc R . .
C15 C 0.5598(5) 0.2658(5) -0.1211(8) 0.037(2) Uani 1 1 d . . .
H15 H 0.5688 0.2259 -0.1820 0.045 Uiso 1 1 calc R . .
C16 C 0.5036(5) 0.2481(5) -0.0459(8) 0.041(2) Uani 1 1 d . . .
H16 H 0.4740 0.1968 -0.0544 0.049 Uiso 1 1 calc R . .
C17 C 0.4913(5) 0.3068(6) 0.0423(8) 0.039(2) Uani 1 1 d . . .
H17 H 0.4525 0.2954 0.0944 0.047 Uiso 1 1 calc R . .
C18 C 0.5343(5) 0.3819(5) 0.0566(7) 0.031(2) Uani 1 1 d . . .
H18 H 0.5249 0.4219 0.1170 0.038 Uiso 1 1 calc R . .
C19 C 0.9094(5) -0.0864(4) 0.1156(7) 0.0209(17) Uani 1 1 d . . .
C20 C 0.8346(4) -0.0816(4) 0.1662(6) 0.0178(17) Uani 1 1 d . . .
H20 H 0.8393 -0.0978 0.2541 0.021 Uiso 1 1 calc R . .
C21 C 0.7551(5) -0.0536(4) 0.0884(6) 0.0196(17) Uani 1 1 d . . .
H21 H 0.7067 -0.0519 0.1246 0.024 Uiso 1 1 calc R . .
C22 C 0.7443(4) -0.0274(4) -0.0438(6) 0.0196(17) Uani 1 1 d . . .
C23 C 0.8199(4) -0.0287(4) -0.0908(6) 0.0195(17) Uani 1 1 d . . .
H23 H 0.8164 -0.0084 -0.1764 0.023 Uiso 1 1 calc R . .
C24 C 0.9007(5) -0.0594(4) -0.0133(6) 0.0197(18) Uani 1 1 d . . .
H24 H 0.9491 -0.0617 -0.0494 0.024 Uiso 1 1 calc R . .
C25 C 0.9936(4) -0.1156(5) 0.2031(7) 0.0255(19) Uani 1 1 d . . .
H25A H 0.9955 -0.1760 0.2018 0.038 Uiso 1 1 calc R . .
H25B H 0.9990 -0.0966 0.2929 0.038 Uiso 1 1 calc R . .
H25C H 1.0416 -0.0934 0.1720 0.038 Uiso 1 1 calc R . .
C26 C 0.6577(5) 0.0026(5) -0.1290(7) 0.0264(19) Uani 1 1 d . . .
H26 H 0.6693 0.0410 -0.1965 0.032 Uiso 1 1 calc R . .
C27 C 0.6098(6) -0.0732(5) -0.2003(8) 0.050(3) Uani 1 1 d . . .
H27A H 0.5537 -0.0561 -0.2572 0.075 Uiso 1 1 calc R . .
H27B H 0.6006 -0.1131 -0.1357 0.075 Uiso 1 1 calc R . .
H27C H 0.6446 -0.0987 -0.2534 0.075 Uiso 1 1 calc R . .
C28 C 0.6026(5) 0.0473(5) -0.0557(7) 0.041(2) Uani 1 1 d . . .
H28A H 0.5484 0.0649 -0.1173 0.061 Uiso 1 1 calc R . .
H28B H 0.6339 0.0956 -0.0118 0.061 Uiso 1 1 calc R . .
H28C H 0.5894 0.0103 0.0099 0.061 Uiso 1 1 calc R . .


_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ru1 O2 2.104(4) . ?
Ru1 O1 2.112(5) . ?
Ru1 C23 2.149(6) . ?
Ru1 C20 2.158(7) . ?
Ru1 C21 2.160(7) . ?
Ru1 C24 2.185(7) . ?
Ru1 C19 2.210(7) . ?
Ru1 C22 2.209(7) . ?
Ru1 Cl1 2.4371(18) . ?
P1 O4 1.463(5) . ?
P1 O6 1.591(5) . ?
P1 O5 1.595(5) . ?
P1 N1 1.616(6) . ?
O1 C1 1.277(8) . ?
O2 C2 1.323(8) . ?
O3 C4 1.329(7) . ?
O3 C3 1.372(8) . ?
O5 C7 1.424(8) . ?
O6 C13 1.410(9) . ?
N1 C6 1.478(8) . ?
N1 H200 0.8613 . ?
C1 C5 1.422(9) . ?
C1 C2 1.456(9) . ?
C2 C3 1.357(9) . ?
C3 H3 0.9500 . ?
C4 C5 1.341(9) . ?
C4 C6 1.519(9) . ?
C5 H5 0.9500 . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 C8 1.366(10) . ?
C7 C12 1.380(10) . ?
C8 C9 1.390(11) . ?
C8 H8 0.9500 . ?
C9 C10 1.380(11) . ?
C9 H9 0.9500 . ?
C10 C11 1.384(11) . ?
C10 H10 0.9500 . ?
C11 C12 1.366(10) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 C18 1.361(10) . ?
C13 C14 1.402(10) . ?
C14 C15 1.367(11) . ?
C14 H14 0.9500 . ?
C15 C16 1.377(10) . ?
C15 H15 0.9500 . ?
C16 C17 1.382(11) . ?
C16 H16 0.9500 . ?
C17 C18 1.388(11) . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?
C19 C24 1.404(9) . ?
C19 C20 1.435(9) . ?
C19 C25 1.497(9) . ?
C20 C21 1.397(9) . ?
C20 H20 0.9500 . ?
C21 C22 1.428(9) . ?
C21 H21 0.9500 . ?
C22 C23 1.424(9) . ?
C22 C26 1.519(9) . ?
C23 C24 1.426(9) . ?
C23 H23 0.9500 . ?
C24 H24 0.9500 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 C28 1.506(10) . ?
C26 C27 1.537(10) . ?
C26 H26 1.0000 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?

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
O2 Ru1 O1 78.33(18) . . ?
O2 Ru1 C23 131.2(2) . . ?
O1 Ru1 C23 90.6(2) . . ?
O2 Ru1 C20 109.9(2) . . ?
O1 Ru1 C20 170.9(2) . . ?
C23 Ru1 C20 81.1(3) . . ?
O2 Ru1 C21 91.3(2) . . ?
O1 Ru1 C21 141.4(2) . . ?
C23 Ru1 C21 68.4(2) . . ?
C20 Ru1 C21 37.8(2) . . ?
O2 Ru1 C24 168.9(2) . . ?
O1 Ru1 C24 103.1(2) . . ?
C23 Ru1 C24 38.4(2) . . ?
C20 Ru1 C24 68.0(3) . . ?
C21 Ru1 C24 80.7(3) . . ?
O2 Ru1 C19 145.5(2) . . ?
O1 Ru1 C19 134.6(2) . . ?
C23 Ru1 C19 68.7(3) . . ?
C20 Ru1 C19 38.3(2) . . ?
C21 Ru1 C19 68.7(3) . . ?
C24 Ru1 C19 37.2(2) . . ?
O2 Ru1 C22 99.8(2) . . ?
O1 Ru1 C22 106.6(2) . . ?
C23 Ru1 C22 38.1(2) . . ?
C20 Ru1 C22 68.9(2) . . ?
C21 Ru1 C22 38.1(2) . . ?
C24 Ru1 C22 69.1(3) . . ?
C19 Ru1 C22 81.9(3) . . ?
O2 Ru1 Cl1 83.66(13) . . ?
O1 Ru1 Cl1 84.09(13) . . ?
C23 Ru1 Cl1 142.91(19) . . ?
C20 Ru1 Cl1 100.28(19) . . ?
C21 Ru1 Cl1 132.13(18) . . ?
C24 Ru1 Cl1 107.42(19) . . ?
C19 Ru1 Cl1 89.39(19) . . ?
C22 Ru1 Cl1 169.18(18) . . ?
O4 P1 O6 115.2(3) . . ?
O4 P1 O5 116.9(3) . . ?
O6 P1 O5 95.3(3) . . ?
O4 P1 N1 112.1(3) . . ?
O6 P1 N1 110.6(3) . . ?
O5 P1 N1 105.3(3) . . ?
C1 O1 Ru1 112.9(4) . . ?
C2 O2 Ru1 112.2(4) . . ?
C4 O3 C3 118.7(6) . . ?
C7 O5 P1 116.3(4) . . ?
C13 O6 P1 122.8(4) . . ?
C6 N1 P1 126.5(4) . . ?
C6 N1 H200 110.9 . . ?
P1 N1 H200 119.3 . . ?
O1 C1 C5 124.5(7) . . ?
O1 C1 C2 118.4(7) . . ?
C5 C1 C2 117.0(7) . . ?
O2 C2 C3 125.7(6) . . ?
O2 C2 C1 117.0(6) . . ?
C3 C2 C1 117.3(7) . . ?
C2 C3 O3 123.5(6) . . ?
C2 C3 H3 118.2 . . ?
O3 C3 H3 118.2 . . ?
O3 C4 C5 123.3(7) . . ?
O3 C4 C6 113.3(6) . . ?
C5 C4 C6 123.4(6) . . ?
C4 C5 C1 120.0(6) . . ?
C4 C5 H5 120.0 . . ?
C1 C5 H5 120.0 . . ?
N1 C6 C4 111.7(6) . . ?
N1 C6 H6A 109.3 . . ?
C4 C6 H6A 109.3 . . ?
N1 C6 H6B 109.3 . . ?
C4 C6 H6B 109.3 . . ?
H6A C6 H6B 107.9 . . ?
C8 C7 C12 120.5(7) . . ?
C8 C7 O5 122.2(7) . . ?
C12 C7 O5 117.3(6) . . ?
C7 C8 C9 119.7(8) . . ?
C7 C8 H8 120.1 . . ?
C9 C8 H8 120.1 . . ?
C10 C9 C8 119.5(7) . . ?
C10 C9 H9 120.3 . . ?
C8 C9 H9 120.3 . . ?
C9 C10 C11 120.4(8) . . ?
C9 C10 H10 119.8 . . ?
C11 C10 H10 119.8 . . ?
C12 C11 C10 119.6(8) . . ?
C12 C11 H11 120.2 . . ?
C10 C11 H11 120.2 . . ?
C11 C12 C7 120.3(7) . . ?
C11 C12 H12 119.8 . . ?
C7 C12 H12 119.8 . . ?
C18 C13 C14 121.4(8) . . ?
C18 C13 O6 115.4(7) . . ?
C14 C13 O6 123.2(7) . . ?
C15 C14 C13 118.6(7) . . ?
C15 C14 H14 120.7 . . ?
C13 C14 H14 120.7 . . ?
C14 C15 C16 121.6(8) . . ?
C14 C15 H15 119.2 . . ?
C16 C15 H15 119.2 . . ?
C15 C16 C17 118.5(8) . . ?
C15 C16 H16 120.8 . . ?
C17 C16 H16 120.8 . . ?
C18 C17 C16 121.6(8) . . ?
C18 C17 H17 119.2 . . ?
C16 C17 H17 119.2 . . ?
C13 C18 C17 118.4(8) . . ?
C13 C18 H18 120.8 . . ?
C17 C18 H18 120.8 . . ?
C24 C19 C20 117.8(6) . . ?
C24 C19 C25 122.8(6) . . ?
C20 C19 C25 119.3(6) . . ?
C24 C19 Ru1 70.4(4) . . ?
C20 C19 Ru1 68.9(4) . . ?
C25 C19 Ru1 129.7(5) . . ?
C21 C20 C19 121.2(6) . . ?
C21 C20 Ru1 71.2(4) . . ?
C19 C20 Ru1 72.8(4) . . ?
C21 C20 H20 119.4 . . ?
C19 C20 H20 119.4 . . ?
Ru1 C20 H20 129.0 . . ?
C20 C21 C22 122.0(6) . . ?
C20 C21 Ru1 71.1(4) . . ?
C22 C21 Ru1 72.8(4) . . ?
C20 C21 H21 119.0 . . ?
C22 C21 H21 119.0 . . ?
Ru1 C21 H21 129.8 . . ?
C23 C22 C21 116.2(6) . . ?
C23 C22 C26 121.5(6) . . ?
C21 C22 C26 122.2(6) . . ?
C23 C22 Ru1 68.7(4) . . ?
C21 C22 Ru1 69.1(4) . . ?
C26 C22 Ru1 131.7(5) . . ?
C22 C23 C24 122.0(6) . . ?
C22 C23 Ru1 73.2(4) . . ?
C24 C23 Ru1 72.2(4) . . ?
C22 C23 H23 119.0 . . ?
C24 C23 H23 119.0 . . ?
Ru1 C23 H23 127.8 . . ?
C19 C24 C23 120.7(6) . . ?
C19 C24 Ru1 72.4(4) . . ?
C23 C24 Ru1 69.4(4) . . ?
C19 C24 H24 119.6 . . ?
C23 C24 H24 119.6 . . ?
Ru1 C24 H24 131.4 . . ?
C19 C25 H25A 109.5 . . ?
C19 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C19 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C28 C26 C22 114.5(6) . . ?
C28 C26 C27 110.7(7) . . ?
C22 C26 C27 107.1(6) . . ?
C28 C26 H26 108.1 . . ?
C22 C26 H26 108.1 . . ?
C27 C26 H26 108.1 . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C26 C28 H28A 109.5 . . ?
C26 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C26 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?

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
O2 Ru1 O1 C1 9.2(4) . . . . ?
C23 Ru1 O1 C1 141.3(5) . . . . ?
C21 Ru1 O1 C1 86.5(5) . . . . ?
C24 Ru1 O1 C1 177.9(5) . . . . ?
C19 Ru1 O1 C1 -158.8(4) . . . . ?
C22 Ru1 O1 C1 106.1(5) . . . . ?
Cl1 Ru1 O1 C1 -75.5(4) . . . . ?
O1 Ru1 O2 C2 -8.8(4) . . . . ?
C23 Ru1 O2 C2 -89.2(5) . . . . ?
C20 Ru1 O2 C2 175.1(4) . . . . ?
C21 Ru1 O2 C2 -151.3(4) . . . . ?
C24 Ru1 O2 C2 -107.5(11) . . . . ?
C19 Ru1 O2 C2 156.1(5) . . . . ?
C22 Ru1 O2 C2 -113.9(4) . . . . ?
Cl1 Ru1 O2 C2 76.5(4) . . . . ?
O4 P1 O5 C7 -61.1(6) . . . . ?
O6 P1 O5 C7 177.1(5) . . . . ?
N1 P1 O5 C7 64.1(5) . . . . ?
O4 P1 O6 C13 53.6(6) . . . . ?
O5 P1 O6 C13 176.6(5) . . . . ?
N1 P1 O6 C13 -74.8(6) . . . . ?
O4 P1 N1 C6 -178.9(5) . . . . ?
O6 P1 N1 C6 -48.9(7) . . . . ?
O5 P1 N1 C6 53.0(6) . . . . ?
Ru1 O1 C1 C5 175.8(5) . . . . ?
Ru1 O1 C1 C2 -8.3(7) . . . . ?
Ru1 O2 C2 C3 -172.0(6) . . . . ?
Ru1 O2 C2 C1 7.5(7) . . . . ?
O1 C1 C2 O2 0.6(9) . . . . ?
C5 C1 C2 O2 176.8(6) . . . . ?
O1 C1 C2 C3 -180.0(6) . . . . ?
C5 C1 C2 C3 -3.7(9) . . . . ?
O2 C2 C3 O3 -178.8(6) . . . . ?
C1 C2 C3 O3 1.8(10) . . . . ?
C4 O3 C3 C2 1.0(9) . . . . ?
C3 O3 C4 C5 -1.8(9) . . . . ?
C3 O3 C4 C6 176.8(5) . . . . ?
O3 C4 C5 C1 -0.3(10) . . . . ?
C6 C4 C5 C1 -178.8(6) . . . . ?
O1 C1 C5 C4 179.1(6) . . . . ?
C2 C1 C5 C4 3.0(10) . . . . ?
P1 N1 C6 C4 94.6(7) . . . . ?
O3 C4 C6 N1 -89.4(7) . . . . ?
C5 C4 C6 N1 89.2(8) . . . . ?
P1 O5 C7 C8 68.1(8) . . . . ?
P1 O5 C7 C12 -113.1(6) . . . . ?
C12 C7 C8 C9 1.6(11) . . . . ?
O5 C7 C8 C9 -179.6(6) . . . . ?
C7 C8 C9 C10 -0.6(11) . . . . ?
C8 C9 C10 C11 -0.5(11) . . . . ?
C9 C10 C11 C12 0.7(11) . . . . ?
C10 C11 C12 C7 0.2(11) . . . . ?
C8 C7 C12 C11 -1.4(11) . . . . ?
O5 C7 C12 C11 179.7(6) . . . . ?
P1 O6 C13 C18 -157.2(5) . . . . ?
P1 O6 C13 C14 23.9(10) . . . . ?
C18 C13 C14 C15 -2.0(11) . . . . ?
O6 C13 C14 C15 176.8(7) . . . . ?
C13 C14 C15 C16 1.1(12) . . . . ?
C14 C15 C16 C17 0.0(12) . . . . ?
C15 C16 C17 C18 -0.3(12) . . . . ?
C14 C13 C18 C17 1.7(11) . . . . ?
O6 C13 C18 C17 -177.2(7) . . . . ?
C16 C17 C18 C13 -0.5(12) . . . . ?
O2 Ru1 C19 C24 161.6(4) . . . . ?
O1 Ru1 C19 C24 -39.5(5) . . . . ?
C23 Ru1 C19 C24 28.8(4) . . . . ?
C20 Ru1 C19 C24 131.9(6) . . . . ?
C21 Ru1 C19 C24 103.0(4) . . . . ?
C22 Ru1 C19 C24 65.9(4) . . . . ?
Cl1 Ru1 C19 C24 -120.6(4) . . . . ?
O2 Ru1 C19 C20 29.7(6) . . . . ?
O1 Ru1 C19 C20 -171.4(3) . . . . ?
C23 Ru1 C19 C20 -103.1(4) . . . . ?
C21 Ru1 C19 C20 -28.9(4) . . . . ?
C24 Ru1 C19 C20 -131.9(6) . . . . ?
C22 Ru1 C19 C20 -66.0(4) . . . . ?
Cl1 Ru1 C19 C20 107.5(4) . . . . ?
O2 Ru1 C19 C25 -81.5(7) . . . . ?
O1 Ru1 C19 C25 77.4(7) . . . . ?
C23 Ru1 C19 C25 145.7(7) . . . . ?
C20 Ru1 C19 C25 -111.2(8) . . . . ?
C21 Ru1 C19 C25 -140.1(7) . . . . ?
C24 Ru1 C19 C25 116.9(8) . . . . ?
C22 Ru1 C19 C25 -177.2(7) . . . . ?
Cl1 Ru1 C19 C25 -3.7(6) . . . . ?
C24 C19 C20 C21 2.0(10) . . . . ?
C25 C19 C20 C21 179.1(6) . . . . ?
Ru1 C19 C20 C21 54.4(6) . . . . ?
C24 C19 C20 Ru1 -52.4(6) . . . . ?
C25 C19 C20 Ru1 124.7(6) . . . . ?
O2 Ru1 C20 C21 64.7(4) . . . . ?
C23 Ru1 C20 C21 -66.0(4) . . . . ?
C24 Ru1 C20 C21 -103.6(4) . . . . ?
C19 Ru1 C20 C21 -132.7(6) . . . . ?
C22 Ru1 C20 C21 -28.5(4) . . . . ?
Cl1 Ru1 C20 C21 151.6(4) . . . . ?
O2 Ru1 C20 C19 -162.6(4) . . . . ?
C23 Ru1 C20 C19 66.7(4) . . . . ?
C21 Ru1 C20 C19 132.7(6) . . . . ?
C24 Ru1 C20 C19 29.1(4) . . . . ?
C22 Ru1 C20 C19 104.2(4) . . . . ?
Cl1 Ru1 C20 C19 -75.7(4) . . . . ?
C19 C20 C21 C22 -0.8(11) . . . . ?
Ru1 C20 C21 C22 54.3(6) . . . . ?
C19 C20 C21 Ru1 -55.1(6) . . . . ?
O2 Ru1 C21 C20 -121.8(4) . . . . ?
O1 Ru1 C21 C20 165.4(4) . . . . ?
C23 Ru1 C21 C20 103.9(4) . . . . ?
C24 Ru1 C21 C20 66.0(4) . . . . ?
C19 Ru1 C21 C20 29.3(4) . . . . ?
C22 Ru1 C21 C20 133.9(6) . . . . ?
Cl1 Ru1 C21 C20 -39.2(5) . . . . ?
O2 Ru1 C21 C22 104.3(4) . . . . ?
O1 Ru1 C21 C22 31.5(6) . . . . ?
C23 Ru1 C21 C22 -30.0(4) . . . . ?
C20 Ru1 C21 C22 -133.9(6) . . . . ?
C24 Ru1 C21 C22 -67.9(4) . . . . ?
C19 Ru1 C21 C22 -104.6(4) . . . . ?
Cl1 Ru1 C21 C22 -173.0(3) . . . . ?
C20 C21 C22 C23 -2.1(10) . . . . ?
Ru1 C21 C22 C23 51.5(5) . . . . ?
C20 C21 C22 C26 179.5(6) . . . . ?
Ru1 C21 C22 C26 -126.9(7) . . . . ?
C20 C21 C22 Ru1 -53.5(6) . . . . ?
O2 Ru1 C22 C23 149.4(4) . . . . ?
O1 Ru1 C22 C23 68.8(4) . . . . ?
C20 Ru1 C22 C23 -102.9(4) . . . . ?
C21 Ru1 C22 C23 -131.1(6) . . . . ?
C24 Ru1 C22 C23 -29.3(4) . . . . ?
C19 Ru1 C22 C23 -65.5(4) . . . . ?
Cl1 Ru1 C22 C23 -102.5(10) . . . . ?
O2 Ru1 C22 C21 -79.4(4) . . . . ?
O1 Ru1 C22 C21 -160.1(4) . . . . ?
C23 Ru1 C22 C21 131.1(6) . . . . ?
C20 Ru1 C22 C21 28.2(4) . . . . ?
C24 Ru1 C22 C21 101.9(4) . . . . ?
C19 Ru1 C22 C21 65.6(4) . . . . ?
Cl1 Ru1 C22 C21 28.7(12) . . . . ?
O2 Ru1 C22 C26 35.6(6) . . . . ?
O1 Ru1 C22 C26 -45.1(6) . . . . ?
C23 Ru1 C22 C26 -113.8(8) . . . . ?
C20 Ru1 C22 C26 143.3(7) . . . . ?
C21 Ru1 C22 C26 115.0(8) . . . . ?
C24 Ru1 C22 C26 -143.1(7) . . . . ?
C19 Ru1 C22 C26 -179.3(6) . . . . ?
Cl1 Ru1 C22 C26 143.7(8) . . . . ?
C21 C22 C23 C24 3.9(10) . . . . ?
C26 C22 C23 C24 -177.7(6) . . . . ?
Ru1 C22 C23 C24 55.6(6) . . . . ?
C21 C22 C23 Ru1 -51.7(6) . . . . ?
C26 C22 C23 Ru1 126.7(6) . . . . ?
O2 Ru1 C23 C22 -41.7(5) . . . . ?
O1 Ru1 C23 C22 -116.7(4) . . . . ?
C20 Ru1 C23 C22 67.0(4) . . . . ?
C21 Ru1 C23 C22 30.0(4) . . . . ?
C24 Ru1 C23 C22 132.7(6) . . . . ?
C19 Ru1 C23 C22 104.7(4) . . . . ?
Cl1 Ru1 C23 C22 162.3(3) . . . . ?
O2 Ru1 C23 C24 -174.4(3) . . . . ?
O1 Ru1 C23 C24 110.6(4) . . . . ?
C20 Ru1 C23 C24 -65.7(4) . . . . ?
C21 Ru1 C23 C24 -102.7(4) . . . . ?
C19 Ru1 C23 C24 -28.0(4) . . . . ?
C22 Ru1 C23 C24 -132.7(6) . . . . ?
Cl1 Ru1 C23 C24 29.6(5) . . . . ?
C20 C19 C24 C23 -0.2(10) . . . . ?
C25 C19 C24 C23 -177.2(6) . . . . ?
Ru1 C19 C24 C23 -51.9(6) . . . . ?
C20 C19 C24 Ru1 51.7(6) . . . . ?
C25 C19 C24 Ru1 -125.3(7) . . . . ?
C22 C23 C24 C19 -2.9(10) . . . . ?
Ru1 C23 C24 C19 53.2(6) . . . . ?
C22 C23 C24 Ru1 -56.1(6) . . . . ?
O2 Ru1 C24 C19 -111.4(11) . . . . ?
O1 Ru1 C24 C19 152.3(4) . . . . ?
C23 Ru1 C24 C19 -133.8(6) . . . . ?
C20 Ru1 C24 C19 -29.8(4) . . . . ?
C21 Ru1 C24 C19 -66.9(4) . . . . ?
C22 Ru1 C24 C19 -104.7(4) . . . . ?
Cl1 Ru1 C24 C19 64.5(4) . . . . ?
O2 Ru1 C24 C23 22.3(13) . . . . ?
O1 Ru1 C24 C23 -73.9(4) . . . . ?
C20 Ru1 C24 C23 103.9(4) . . . . ?
C21 Ru1 C24 C23 66.8(4) . . . . ?
C19 Ru1 C24 C23 133.8(6) . . . . ?
C22 Ru1 C24 C23 29.1(4) . . . . ?
Cl1 Ru1 C24 C23 -161.8(3) . . . . ?
C23 C22 C26 C28 -145.2(7) . . . . ?
C21 C22 C26 C28 33.1(10) . . . . ?
Ru1 C22 C26 C28 -56.7(9) . . . . ?
C23 C22 C26 C27 91.6(8) . . . . ?
C21 C22 C26 C27 -90.1(8) . . . . ?
Ru1 C22 C26 C27 -179.8(5) . . . . ?

_diffrn_measured_fraction_theta_max 0.982
_diffrn_reflns_theta_full        25.35
_diffrn_measured_fraction_theta_full 0.982
_refine_diff_density_max         0.716
_refine_diff_density_min         -0.586
_refine_diff_density_rms         0.134
_database_code_depnum_ccdc_archive 'CCDC 902336'
