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

#######################################################################
#
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#                                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.
#
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#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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data_ups1974kgrrkr_1_0m

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C39 H29 Cl N3 O4 P Ru'
_chemical_formula_sum            'C39 H29 Cl N3 O4 P Ru'
_chemical_formula_weight         771.14

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           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_HALL  '-P 1'

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

_cell_length_a                   9.136(4)
_cell_length_b                   11.058(4)
_cell_length_c                   18.192(7)
_cell_angle_alpha                102.36(2)
_cell_angle_beta                 90.79(3)
_cell_angle_gamma                107.76(3)
_cell_volume                     1703.5(12)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    112
_cell_measurement_theta_min      2.30
_cell_measurement_theta_max      26.40

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.17
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.503
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             784.0
_exptl_absorpt_coefficient_mu    0.632
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.870
_exptl_absorpt_correction_T_max  0.898
_exptl_absorpt_process_details   '(SADABS; Bruker, 2000)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            22792
_diffrn_reflns_av_R_equivalents  0.0598
_diffrn_reflns_av_sigmaI/netI    0.0963
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         2.30
_diffrn_reflns_theta_max         26.40
_reflns_number_total             6986
_reflns_number_gt                4070
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker Kappa Apex'
_computing_cell_refinement       'Bruker Kappa Apex'
_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)+(0.1000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6986
_refine_ls_number_parameters     430
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1384
_refine_ls_R_factor_gt           0.0750
_refine_ls_wR_factor_ref         0.2123
_refine_ls_wR_factor_gt          0.1828
_refine_ls_goodness_of_fit_ref   1.188
_refine_ls_restrained_S_all      1.188
_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 0.82651(7) 0.67710(5) 0.73715(3) 0.0434(2) Uani 1 1 d . . .
P1 P 1.0573(2) 0.85259(16) 0.73485(9) 0.0375(4) Uani 1 1 d . . .
O1 O 0.8323(5) 0.7610(5) 0.8444(2) 0.0527(12) Uani 1 1 d . . .
C1 C 1.1191(8) 0.8284(6) 0.6404(3) 0.0413(16) Uani 1 1 d . . .
C7 C 1.2225(7) 0.8739(6) 0.8000(3) 0.0384(15) Uani 1 1 d . . .
N1 N 0.8362(7) 0.6053(6) 0.6435(3) 0.0586(17) Uani 1 1 d . . .
C13 C 1.0393(8) 1.0146(6) 0.7594(4) 0.0449(17) Uani 1 1 d . . .
N9 N 0.6182(7) 0.5433(6) 0.7504(3) 0.0637(18) Uani 1 1 d . . .
C104 C 0.4906(8) 0.6245(7) 0.9443(4) 0.0413(16) Uani 1 1 d . . .
C100 C 0.7354(8) 0.7332(6) 0.8964(3) 0.0415(16) Uani 1 1 d . . .
C121 C 0.5378(9) 0.3263(7) 0.6646(4) 0.058(2) Uani 1 1 d . . .
C6 C 1.0425(9) 0.8567(8) 0.5835(4) 0.065(2) Uani 1 1 d . . .
H6 H 0.9675 0.8971 0.5950 0.078 Uiso 1 1 calc R . .
C105 C 0.5934(8) 0.6383(6) 0.8826(3) 0.0412(16) Uani 1 1 d . . .
C111 C 0.4541(9) 0.2321(8) 0.6023(4) 0.057(2) Uani 1 1 d . . .
O2 O 0.8409(8) 0.5530(6) 0.5828(3) 0.098(2) Uani 1 1 d . . .
C8 C 1.3666(9) 0.9427(7) 0.7869(4) 0.056(2) Uani 1 1 d . . .
H8 H 1.3808 0.9745 0.7433 0.067 Uiso 1 1 calc R . .
C17 C 0.9546(8) 1.0460(7) 0.8188(4) 0.0497(18) Uani 1 1 d . . .
H17 H 0.8986 0.9815 0.8422 0.060 Uiso 1 1 calc R . .
C102 C 0.6939(9) 0.7959(7) 1.0279(4) 0.0499(18) Uani 1 1 d . . .
H102 H 0.7308 0.8463 1.0763 0.060 Uiso 1 1 calc R . .
C2 C 1.2247(9) 0.7653(7) 0.6203(4) 0.059(2) Uani 1 1 d . . .
H2 H 1.2754 0.7439 0.6579 0.071 Uiso 1 1 calc R . .
C3 C 1.2593(11) 0.7320(8) 0.5472(5) 0.074(3) Uani 1 1 d . . .
H3 H 1.3333 0.6904 0.5360 0.089 Uiso 1 1 calc R . .
C15 C 1.1201(9) 1.1105(8) 0.7241(4) 0.063(2) Uani 1 1 d . . .
H15 H 1.1784 1.0908 0.6845 0.075 Uiso 1 1 calc R . .
C16 C 1.0307(10) 1.2669(8) 0.8082(5) 0.073(3) Uani 1 1 d . . .
H16 H 1.0278 1.3517 0.8247 0.087 Uiso 1 1 calc R . .
C11 C 1.3256(10) 0.8559(8) 0.9170(4) 0.067(2) Uani 1 1 d . . .
H11 H 1.3110 0.8279 0.9619 0.080 Uiso 1 1 calc R . .
C9 C 1.4943(9) 0.9666(8) 0.8375(4) 0.061(2) Uani 1 1 d . . .
H9 H 1.5927 1.0125 0.8275 0.073 Uiso 1 1 calc R . .
C14 C 1.1135(11) 1.2374(8) 0.7484(6) 0.081(3) Uani 1 1 d . . .
H14 H 1.1653 1.3019 0.7240 0.098 Uiso 1 1 calc R . .
C10 C 1.4712(9) 0.9211(8) 0.9022(4) 0.060(2) Uani 1 1 d . . .
H10 H 1.5548 0.9346 0.9361 0.073 Uiso 1 1 calc R . .
C5 C 1.0781(11) 0.8244(10) 0.5082(4) 0.077(3) Uani 1 1 d . . .
H5 H 1.0296 0.8463 0.4701 0.093 Uiso 1 1 calc R . .
C4 C 1.1857(12) 0.7597(9) 0.4914(5) 0.087(3) Uani 1 1 d . . .
H4 H 1.2073 0.7354 0.4416 0.105 Uiso 1 1 calc R . .
C12 C 1.1983(8) 0.8306(7) 0.8660(4) 0.0491(18) Uani 1 1 d . . .
H12 H 1.0996 0.7857 0.8762 0.059 Uiso 1 1 calc R . .
C18 C 0.9527(9) 1.1723(8) 0.8435(5) 0.066(2) Uani 1 1 d . . .
H18 H 0.8979 1.1931 0.8844 0.079 Uiso 1 1 calc R . .
C103 C 0.5448(9) 0.7059(7) 1.0167(4) 0.0489(18) Uani 1 1 d . . .
C101 C 0.7868(8) 0.8121(7) 0.9704(3) 0.0484(18) Uani 1 1 d . . .
H101 H 0.8838 0.8747 0.9796 0.058 Uiso 1 1 calc R . .
C106 C 0.5426(9) 0.5476(8) 0.8121(4) 0.064(2) Uani 1 1 d . . .
H106 H 0.4465 0.4849 0.8089 0.077 Uiso 1 1 calc R . .
C115 C 0.6456(9) 0.2869(8) 0.7116(4) 0.060(2) Uani 1 1 d . . .
H115 H 0.7076 0.3453 0.7531 0.072 Uiso 1 1 calc R . .
C114 C 0.6472(9) 0.1615(7) 0.6899(4) 0.059(2) Uani 1 1 d . . .
H114 H 0.7131 0.1343 0.7172 0.071 Uiso 1 1 calc R . .
C107 C 0.5241(10) 0.4465(9) 0.6832(5) 0.071(2) Uani 1 1 d . . .
C112 C 0.4613(12) 0.1082(9) 0.5868(5) 0.084(3) Uani 1 1 d . . .
H112 H 0.4005 0.0464 0.5460 0.101 Uiso 1 1 calc R . .
C108 C 0.4281(11) 0.4775(11) 0.6383(5) 0.093(3) Uani 1 1 d . . .
H108 H 0.4193 0.5609 0.6514 0.112 Uiso 1 1 calc R . .
C113 C 0.5556(11) 0.0749(10) 0.6299(5) 0.085(3) Uani 1 1 d . . .
H113 H 0.5586 -0.0104 0.6184 0.102 Uiso 1 1 calc R . .
C110 C 0.3505(12) 0.2636(12) 0.5528(6) 0.098(3) Uani 1 1 d . . .
H110 H 0.2941 0.2030 0.5105 0.118 Uiso 1 1 calc R . .
C109 C 0.3412(12) 0.3914(12) 0.5731(6) 0.103(4) Uani 1 1 d . . .
H109 H 0.2784 0.4182 0.5437 0.124 Uiso 1 1 calc R . .
C117 C 0.2995(11) 0.6113(9) 1.0636(5) 0.075(3) Uani 1 1 d . . .
H117 H 0.2356 0.6058 1.1029 0.090 Uiso 1 1 calc R . .
C116 C 0.4462(11) 0.6958(9) 1.0761(4) 0.065(2) Uani 1 1 d . . .
H116 H 0.4821 0.7475 1.1243 0.078 Uiso 1 1 calc R . .
C119 C 0.3410(9) 0.5398(8) 0.9342(4) 0.062(2) Uani 1 1 d . . .
H119 H 0.3037 0.4855 0.8868 0.074 Uiso 1 1 calc R . .
C118 C 0.2459(10) 0.5336(8) 0.9921(5) 0.066(2) Uani 1 1 d . . .
H118 H 0.1452 0.4771 0.9832 0.080 Uiso 1 1 calc R . .
Cl1 Cl 0.6780(3) 0.8016(3) 0.69925(16) 0.0976(9) Uani 1 1 d . . .
N17 N 0.9500(13) 0.5648(9) 0.7717(7) 0.1115(18) Uani 1 1 d . . .
O5 O 1.0342(10) 0.5362(7) 0.7374(5) 0.1115(18) Uani 1 1 d . . .
O6 O 0.9397(9) 0.5430(6) 0.8283(5) 0.1115(18) Uani 1 1 d . . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ru1 N1 1.734(6) . ?
Ru1 O1 1.965(4) . ?
Ru1 N9 2.078(7) . ?
Ru1 N17 2.093(10) . ?
Ru1 Cl1 2.394(3) . ?
Ru1 P1 2.399(2) . ?
P1 C1 1.808(6) . ?
P1 C13 1.810(7) . ?
P1 C7 1.831(6) . ?
O1 C100 1.324(8) . ?
C1 C2 1.364(9) . ?
C1 C6 1.382(9) . ?
C7 C8 1.358(10) . ?
C7 C12 1.381(9) . ?
N1 O2 1.140(7) . ?
C13 C17 1.383(9) . ?
C13 C15 1.382(10) . ?
N9 C106 1.326(9) . ?
N9 C107 1.492(10) . ?
C104 C119 1.384(10) . ?
C104 C103 1.412(9) . ?
C104 C105 1.476(9) . ?
C100 C105 1.376(9) . ?
C100 C101 1.424(9) . ?
C121 C107 1.344(11) . ?
C121 C111 1.393(10) . ?
C121 C115 1.513(11) . ?
C6 C5 1.409(10) . ?
C105 C106 1.419(9) . ?
C111 C112 1.361(12) . ?
C111 C110 1.462(12) . ?
C8 C9 1.398(9) . ?
C17 C18 1.378(9) . ?
C102 C101 1.363(9) . ?
C102 C103 1.402(11) . ?
C2 C3 1.371(10) . ?
C3 C4 1.347(12) . ?
C15 C14 1.398(11) . ?
C16 C18 1.364(11) . ?
C16 C14 1.373(12) . ?
C11 C10 1.368(11) . ?
C11 C12 1.398(9) . ?
C9 C10 1.369(11) . ?
C5 C4 1.384(13) . ?
C103 C116 1.418(10) . ?
C115 C114 1.363(10) . ?
C114 C113 1.360(11) . ?
C107 C108 1.356(12) . ?
C112 C113 1.339(12) . ?
C108 C109 1.404(12) . ?
C110 C109 1.411(14) . ?
C117 C116 1.363(12) . ?
C117 C118 1.385(11) . ?
C119 C118 1.374(10) . ?
N17 O5 1.076(12) . ?
N17 O6 1.105(11) . ?

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
N1 Ru1 O1 175.7(2) . . ?
N1 Ru1 N9 95.9(3) . . ?
O1 Ru1 N9 87.5(2) . . ?
N1 Ru1 N17 90.0(4) . . ?
O1 Ru1 N17 87.2(3) . . ?
N9 Ru1 N17 91.2(4) . . ?
N1 Ru1 Cl1 90.7(2) . . ?
O1 Ru1 Cl1 92.18(16) . . ?
N9 Ru1 Cl1 87.0(2) . . ?
N17 Ru1 Cl1 178.1(3) . . ?
N1 Ru1 P1 91.0(2) . . ?
O1 Ru1 P1 85.82(15) . . ?
N9 Ru1 P1 172.16(16) . . ?
N17 Ru1 P1 92.5(3) . . ?
Cl1 Ru1 P1 89.25(9) . . ?
C1 P1 C13 107.5(3) . . ?
C1 P1 C7 107.3(3) . . ?
C13 P1 C7 100.3(3) . . ?
C1 P1 Ru1 108.0(2) . . ?
C13 P1 Ru1 115.6(2) . . ?
C7 P1 Ru1 117.4(2) . . ?
C100 O1 Ru1 131.7(4) . . ?
C2 C1 C6 117.8(6) . . ?
C2 C1 P1 122.0(5) . . ?
C6 C1 P1 119.6(5) . . ?
C8 C7 C12 120.1(6) . . ?
C8 C7 P1 120.0(5) . . ?
C12 C7 P1 119.6(5) . . ?
O2 N1 Ru1 177.1(6) . . ?
C17 C13 C15 119.5(7) . . ?
C17 C13 P1 119.5(6) . . ?
C15 C13 P1 120.8(6) . . ?
C106 N9 C107 112.9(7) . . ?
C106 N9 Ru1 125.9(5) . . ?
C107 N9 Ru1 120.1(5) . . ?
C119 C104 C103 118.1(6) . . ?
C119 C104 C105 123.5(6) . . ?
C103 C104 C105 118.4(6) . . ?
O1 C100 C105 124.8(6) . . ?
O1 C100 C101 114.8(6) . . ?
C105 C100 C101 120.4(6) . . ?
C107 C121 C111 122.4(8) . . ?
C107 C121 C115 120.9(7) . . ?
C111 C121 C115 116.7(7) . . ?
C1 C6 C5 120.0(8) . . ?
C100 C105 C106 123.0(6) . . ?
C100 C105 C104 119.4(6) . . ?
C106 C105 C104 117.5(7) . . ?
C112 C111 C121 121.9(8) . . ?
C112 C111 C110 118.0(8) . . ?
C121 C111 C110 120.0(8) . . ?
C7 C8 C9 121.5(7) . . ?
C18 C17 C13 120.4(8) . . ?
C101 C102 C103 122.3(7) . . ?
C1 C2 C3 122.8(7) . . ?
C4 C3 C2 119.9(8) . . ?
C13 C15 C14 119.5(8) . . ?
C18 C16 C14 120.2(8) . . ?
C10 C11 C12 121.1(7) . . ?
C10 C9 C8 118.6(8) . . ?
C16 C14 C15 120.1(9) . . ?
C11 C10 C9 120.3(7) . . ?
C4 C5 C6 119.4(8) . . ?
C3 C4 C5 120.0(8) . . ?
C7 C12 C11 118.4(7) . . ?
C16 C18 C17 120.3(8) . . ?
C102 C103 C104 119.3(6) . . ?
C102 C103 C116 121.6(7) . . ?
C104 C103 C116 119.1(8) . . ?
C102 C101 C100 120.0(7) . . ?
N9 C106 C105 126.6(7) . . ?
C114 C115 C121 116.6(7) . . ?
C115 C114 C113 122.2(8) . . ?
C121 C107 C108 118.4(9) . . ?
C121 C107 N9 119.7(8) . . ?
C108 C107 N9 121.9(9) . . ?
C113 C112 C111 120.3(9) . . ?
C107 C108 C109 124.0(10) . . ?
C112 C113 C114 122.2(10) . . ?
C109 C110 C111 116.1(8) . . ?
C108 C109 C110 119.0(9) . . ?
C116 C117 C118 119.8(8) . . ?
C117 C116 C103 120.8(8) . . ?
C118 C119 C104 122.0(8) . . ?
C119 C118 C117 120.2(9) . . ?
O5 N17 O6 118.4(13) . . ?
O5 N17 Ru1 120.6(10) . . ?
O6 N17 Ru1 120.6(10) . . ?

_diffrn_measured_fraction_theta_max 0.966
_diffrn_reflns_theta_full        26.40
_diffrn_measured_fraction_theta_full 0.966
_refine_diff_density_max         2.808
_refine_diff_density_min         -1.494
_refine_diff_density_rms         0.121
_database_code_depnum_ccdc_archive 'CCDC 1002231'
