# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_mvr905
_database_code_depnum_ccdc_archive 'CCDC 1027779'
_audit_update_record             
;
2014-10-06 deposited with the CCDC.
2015-02-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C36 H42 Cl2 N8 O10 Ru S'
_chemical_formula_sum            'C36 H42 Cl2 N8 O10 Ru S'
_chemical_formula_weight         950.81

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

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1
_symmetry_space_group_name_Hall  '-P 1'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.0785(12)
_cell_length_b                   11.9068(13)
_cell_length_c                   16.6733(18)
_cell_angle_alpha                76.422(2)
_cell_angle_beta                 75.205(2)
_cell_angle_gamma                79.014(2)
_cell_volume                     2047.0(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    6931
_cell_measurement_theta_min      2.36
_cell_measurement_theta_max      20.98

_exptl_crystal_description       plate
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.543
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             976
_exptl_absorpt_coefficient_mu    0.630
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.9842
_exptl_absorpt_correction_T_max  1.0000
_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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            19774
_diffrn_reflns_av_R_equivalents  0.0670
_diffrn_reflns_av_sigmaI/netI    0.0851
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.29
_diffrn_reflns_theta_max         25.00
_reflns_number_total             7189
_reflns_number_gt                6016
_reflns_threshold_expression     >2σ(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'Bruker SHELXTL'
_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 > 2σ(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)+(0.0771P)²+10.2800P] 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         7189
_refine_ls_number_parameters     595
_refine_ls_number_restraints     31
_refine_ls_R_factor_all          0.0951
_refine_ls_R_factor_gt           0.0786
_refine_ls_wR_factor_ref         0.1863
_refine_ls_wR_factor_gt          0.1781
_refine_ls_goodness_of_fit_ref   1.112
_refine_ls_restrained_S_all      1.110
_refine_ls_shift/su_max          0.008
_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
Ru Ru 0.68841(5) 0.48331(4) 0.73143(3) 0.01194(16) Uani 1 1 d . . .
Cl1 Cl 0.1744(3) 0.0004(3) 0.88450(18) 0.0501(9) Uani 0.736(4) 1 d P . .
Cl2 Cl 0.7908(3) 0.1264(3) 0.5475(2) 0.0457(10) Uani 0.668(5) 1 d P . .
Cl3 Cl 1.2973(4) 0.1457(3) 0.5475(3) 0.0640(15) Uani 0.597(6) 1 d P . .
S1 S 0.74410(17) 0.56496(19) 0.26599(11) 0.0333(5) Uani 1 1 d . . .
N1 N 0.5987(5) 0.3382(4) 0.7576(3) 0.0146(11) Uani 1 1 d . . .
N2 N 0.5458(5) 0.5195(4) 0.8330(3) 0.0163(11) Uani 1 1 d . . .
N3 N 0.8065(5) 0.4091(5) 0.8124(3) 0.0180(12) Uani 1 1 d . . .
N4 N 0.7785(5) 0.6233(5) 0.7231(3) 0.0197(12) Uani 1 1 d . . .
N5 N 0.8117(5) 0.4366(4) 0.6258(3) 0.0168(12) Uani 1 1 d . . .
N6 N 0.5880(5) 0.5676(4) 0.6400(3) 0.0156(11) Uani 1 1 d . . .
N7 N 0.6327(6) 0.6174(5) 0.3371(3) 0.0279(14) Uani 1 1 d . . .
N8 N 0.8396(5) 0.4880(6) 0.3246(4) 0.0300(14) Uani 1 1 d . . .
C1 C 0.6252(6) 0.2487(6) 0.7173(4) 0.0211(15) Uani 1 1 d . . .
H1 H 0.6929 0.2498 0.6689 0.025 Uiso 1 1 calc R . .
C2 C 0.5580(7) 0.1543(6) 0.7432(4) 0.0267(16) Uani 1 1 d . . .
H2 H 0.5799 0.0922 0.7131 0.032 Uiso 1 1 calc R . .
C3 C 0.4594(7) 0.1515(6) 0.8131(4) 0.0259(16) Uani 1 1 d . . .
H3 H 0.4122 0.0878 0.8311 0.031 Uiso 1 1 calc R . .
C4 C 0.4292(6) 0.2426(6) 0.8572(4) 0.0201(15) Uani 1 1 d . . .
C5 C 0.3288(6) 0.2479(6) 0.9314(4) 0.0230(15) Uani 1 1 d . . .
H5 H 0.2806 0.1851 0.9538 0.028 Uiso 1 1 calc R . .
C6 C 0.3022(6) 0.3412(6) 0.9695(4) 0.0249(16) Uani 1 1 d . . .
H6 H 0.2361 0.3423 1.0186 0.030 Uiso 1 1 calc R . .
C7 C 0.3715(6) 0.4380(6) 0.9373(4) 0.0191(14) Uani 1 1 d . . .
C8 C 0.3453(6) 0.5394(6) 0.9714(4) 0.0225(15) Uani 1 1 d . . .
H8 H 0.2769 0.5474 1.0184 0.027 Uiso 1 1 calc R . .
C9 C 0.4180(6) 0.6266(6) 0.9369(4) 0.0226(15) Uani 1 1 d . . .
H9 H 0.4002 0.6956 0.9595 0.027 Uiso 1 1 calc R . .
C10 C 0.5193(6) 0.6136(6) 0.8678(4) 0.0205(15) Uani 1 1 d . . .
H10 H 0.5707 0.6739 0.8451 0.025 Uiso 1 1 calc R . .
C11 C 0.5005(6) 0.3341(5) 0.8270(4) 0.0158(13) Uani 1 1 d . . .
C12 C 0.4716(6) 0.4333(6) 0.8671(4) 0.0166(14) Uani 1 1 d . . .
C13 C 0.8208(6) 0.3004(6) 0.8558(4) 0.0202(15) Uani 1 1 d . . .
H13 H 0.7722 0.2465 0.8497 0.024 Uiso 1 1 calc R . .
C14 C 0.9047(6) 0.2620(6) 0.9101(4) 0.0253(16) Uani 1 1 d . . .
H14 H 0.9126 0.1833 0.9397 0.030 Uiso 1 1 calc R . .
C15 C 0.9745(6) 0.3376(6) 0.9203(4) 0.0237(16) Uani 1 1 d . . .
H15 H 1.0306 0.3119 0.9577 0.028 Uiso 1 1 calc R . .
C16 C 0.9643(6) 0.4528(6) 0.8761(4) 0.0219(15) Uani 1 1 d . . .
C17 C 1.0320(7) 0.5402(6) 0.8822(4) 0.0272(16) Uani 1 1 d . . .
H17 H 1.0892 0.5207 0.9188 0.033 Uiso 1 1 calc R . .
C18 C 1.0168(6) 0.6484(7) 0.8377(5) 0.0308(18) Uani 1 1 d . . .
H18 H 1.0635 0.7040 0.8436 0.037 Uiso 1 1 calc R . .
C19 C 0.9318(7) 0.6843(6) 0.7808(5) 0.0277(17) Uani 1 1 d . . .
C20 C 0.9131(7) 0.7943(7) 0.7317(5) 0.0318(18) Uani 1 1 d . . .
H20 H 0.9571 0.8537 0.7347 0.038 Uiso 1 1 calc R . .
C21 C 0.8314(7) 0.8179(6) 0.6785(5) 0.0297(17) Uani 1 1 d . . .
H21 H 0.8204 0.8929 0.6435 0.036 Uiso 1 1 calc R . .
C22 C 0.7639(6) 0.7301(6) 0.6761(4) 0.0220(15) Uani 1 1 d . . .
H22 H 0.7063 0.7475 0.6399 0.026 Uiso 1 1 calc R . .
C23 C 0.8784(6) 0.4859(6) 0.8218(4) 0.0182(14) Uani 1 1 d . . .
C24 C 0.8626(6) 0.5999(6) 0.7742(4) 0.0192(14) Uani 1 1 d . . .
C25 C 0.9233(6) 0.3703(5) 0.6207(4) 0.0170(14) Uani 1 1 d . . .
H25 H 0.9551 0.3432 0.6707 0.020 Uiso 1 1 calc R . .
C26 C 0.9959(6) 0.3385(6) 0.5464(4) 0.0187(14) Uani 1 1 d . . .
H26 H 1.0749 0.2904 0.5461 0.022 Uiso 1 1 calc R . .
C27 C 0.9523(6) 0.3772(6) 0.4733(4) 0.0220(15) Uani 1 1 d . . .
H27 H 0.9996 0.3548 0.4220 0.026 Uiso 1 1 calc R . .
C28 C 0.8370(6) 0.4502(6) 0.4759(4) 0.0181(14) Uani 1 1 d . . .
C29 C 0.7841(6) 0.5026(6) 0.4031(4) 0.0201(15) Uani 1 1 d . . .
C30 C 0.6662(6) 0.5769(6) 0.4103(4) 0.0206(15) Uani 1 1 d . . .
C31 C 0.5937(6) 0.6004(5) 0.4914(4) 0.0157(13) Uani 1 1 d . . .
C32 C 0.4780(6) 0.6720(6) 0.5026(4) 0.0206(15) Uani 1 1 d . . .
H32 H 0.4401 0.7078 0.4561 0.025 Uiso 1 1 calc R . .
C33 C 0.4197(6) 0.6895(6) 0.5840(4) 0.0214(15) Uani 1 1 d . . .
H33 H 0.3406 0.7378 0.5938 0.026 Uiso 1 1 calc R . .
C34 C 0.4771(6) 0.6363(5) 0.6507(4) 0.0195(14) Uani 1 1 d . . .
H34 H 0.4362 0.6492 0.7059 0.023 Uiso 1 1 calc R . .
C35 C 0.7686(6) 0.4778(5) 0.5530(4) 0.0147(13) Uani 1 1 d . . .
C36 C 0.6468(6) 0.5505(5) 0.5610(4) 0.0154(13) Uani 1 1 d . . .
O1W O 0.1215(7) 0.1847(7) 0.7258(5) 0.085(3) Uani 1 1 d D . .
O2W O 1.1543(10) -0.0469(14) 0.6161(7) 0.139(4) Uani 1 1 d D . .
O3W O 0.3647(6) -0.1091(5) 0.9947(4) 0.0462(15) Uani 1 1 d D . .
O4W O 0.2505(7) -0.1710(7) 0.7565(5) 0.081(2) Uani 1 1 d D . .
O5W O 0.9066(5) 0.0933(4) 0.7014(4) 0.0368(14) Uani 1 1 d D . .
O6W O 0.5875(5) -0.1336(5) 0.8661(4) 0.0405(14) Uani 1 1 d D . .
O7W O 0.7542(5) 0.0087(5) 0.8631(4) 0.0440(14) Uani 1 1 d D . .
O8W O 0.4909(6) -0.1264(6) 0.7252(4) 0.0548(17) Uani 1 1 d D . .
O9W O 0.9309(6) -0.1114(7) 0.9493(4) 0.064(2) Uani 1 1 d D . .
O10W O 0.5434(8) 0.0297(6) 0.5744(5) 0.075(2) Uani 1 1 d D . .
H1W1 H 0.150(10) 0.139(5) 0.764(5) 0.113 Uiso 1 1 d D . .
H1W2 H 0.137(11) 0.248(4) 0.729(7) 0.113 Uiso 1 1 d D . .
H2W1 H 1.111(6) -0.020(12) 0.578(4) 0.113 Uiso 1 1 d D . .
H2W2 H 1.223(4) -0.026(10) 0.590(5) 0.113 Uiso 1 1 d D . .
H3W1 H 0.318(7) -0.086(10) 0.962(4) 0.113 Uiso 1 1 d D . .
H3W2 H 0.331(9) -0.081(9) 1.036(4) 0.113 Uiso 1 1 d D . .
H4W1 H 0.222(9) -0.132(7) 0.795(4) 0.113 Uiso 1 1 d D . .
H4W2 H 0.203(8) -0.140(9) 0.723(5) 0.113 Uiso 1 1 d D . .
H5W1 H 0.966(5) 0.120(8) 0.707(6) 0.113 Uiso 1 1 d D . .
H5W2 H 0.854(6) 0.095(11) 0.746(4) 0.113 Uiso 1 1 d D . .
H6W1 H 0.529(6) -0.129(11) 0.907(3) 0.113 Uiso 1 1 d D . .
H6W2 H 0.555(7) -0.127(11) 0.826(3) 0.113 Uiso 1 1 d D . .
H7W1 H 0.822(4) -0.031(6) 0.867(8) 0.113 Uiso 1 1 d D . .
H7W2 H 0.709(6) -0.038(6) 0.862(8) 0.113 Uiso 1 1 d D . .
H8W1 H 0.423(4) -0.130(10) 0.759(5) 0.113 Uiso 1 1 d D . .
H8W2 H 0.541(6) -0.175(8) 0.747(6) 0.113 Uiso 1 1 d D . .
H9W1 H 1.004(3) -0.102(10) 0.920(5) 0.113 Uiso 1 1 d D . .
H9W2 H 0.885(6) -0.070(9) 0.918(5) 0.113 Uiso 1 1 d D . .
H101 H 0.540(8) -0.031(5) 0.609(6) 0.113 Uiso 1 1 d D . .
H102 H 0.617(4) 0.041(8) 0.562(8) 0.113 Uiso 1 1 d D . .


_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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
Ru N5 2.053(5) . ?
Ru N3 2.053(5) . ?
Ru N1 2.060(5) . ?
Ru N4 2.062(5) . ?
Ru N2 2.066(5) . ?
Ru N6 2.071(5) . ?
S1 N7 1.620(6) . ?
S1 N8 1.628(6) . ?
N1 C1 1.337(8) . ?
N1 C11 1.370(8) . ?
N2 C10 1.330(8) . ?
N2 C12 1.365(8) . ?
N3 C13 1.327(8) . ?
N3 C23 1.379(8) . ?
N4 C22 1.332(8) . ?
N4 C24 1.366(8) . ?
N5 C25 1.329(8) . ?
N5 C35 1.366(8) . ?
N6 C34 1.336(8) . ?
N6 C36 1.357(8) . ?
N7 C30 1.322(8) . ?
N8 C29 1.333(8) . ?
C1 C2 1.390(9) . ?
C1 H1 0.9500 . ?
C2 C3 1.378(10) . ?
C2 H2 0.9500 . ?
C3 C4 1.393(10) . ?
C3 H3 0.9500 . ?
C4 C11 1.390(9) . ?
C4 C5 1.441(9) . ?
C5 C6 1.354(10) . ?
C5 H5 0.9500 . ?
C6 C7 1.429(9) . ?
C6 H6 0.9500 . ?
C7 C12 1.395(9) . ?
C7 C8 1.404(9) . ?
C8 C9 1.363(10) . ?
C8 H8 0.9500 . ?
C9 C10 1.403(9) . ?
C9 H9 0.9500 . ?
C10 H10 0.9500 . ?
C11 C12 1.435(9) . ?
C13 C14 1.403(9) . ?
C13 H13 0.9500 . ?
C14 C15 1.357(10) . ?
C14 H14 0.9500 . ?
C15 C16 1.395(10) . ?
C15 H15 0.9500 . ?
C16 C23 1.419(9) . ?
C16 C17 1.430(10) . ?
C17 C18 1.330(10) . ?
C17 H17 0.9500 . ?
C18 C19 1.443(10) . ?
C18 H18 0.9500 . ?
C19 C20 1.381(10) . ?
C19 C24 1.414(9) . ?
C20 C21 1.371(11) . ?
C20 H20 0.9500 . ?
C21 C22 1.410(10) . ?
C21 H21 0.9500 . ?
C22 H22 0.9500 . ?
C23 C24 1.406(9) . ?
C25 C26 1.386(9) . ?
C25 H25 0.9500 . ?
C26 C27 1.372(9) . ?
C26 H26 0.9500 . ?
C27 C28 1.399(9) . ?
C27 H27 0.9500 . ?
C28 C35 1.393(8) . ?
C28 C29 1.441(9) . ?
C29 C30 1.425(9) . ?
C30 C31 1.445(9) . ?
C31 C36 1.392(8) . ?
C31 C32 1.393(9) . ?
C32 C33 1.391(9) . ?
C32 H32 0.9500 . ?
C33 C34 1.386(9) . ?
C33 H33 0.9500 . ?
C34 H34 0.9500 . ?
C35 C36 1.451(9) . ?
O1W H1W1 0.82(2) . ?
O1W H1W2 0.82(2) . ?
O2W H2W1 0.86(2) . ?
O2W H2W2 0.83(2) . ?
O3W H3W1 0.82(2) . ?
O3W H3W2 0.81(2) . ?
O4W H4W1 0.84(2) . ?
O4W H4W2 0.83(2) . ?
O5W H5W1 0.82(2) . ?
O5W H5W2 0.81(2) . ?
O6W H6W1 0.82(2) . ?
O6W H6W2 0.81(2) . ?
O7W H7W1 0.82(2) . ?
O7W H7W2 0.82(2) . ?
O8W H8W1 0.82(2) . ?
O8W H8W2 0.81(2) . ?
O9W H9W1 0.84(2) . ?
O9W H9W2 0.83(2) . ?
O10W H101 0.81(2) . ?
O10W H102 0.82(2) . ?

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
N5 Ru N3 95.4(2) . . ?
N5 Ru N1 93.4(2) . . ?
N3 Ru N1 93.8(2) . . ?
N5 Ru N4 92.2(2) . . ?
N3 Ru N4 79.8(2) . . ?
N1 Ru N4 171.9(2) . . ?
N5 Ru N2 171.8(2) . . ?
N3 Ru N2 89.7(2) . . ?
N1 Ru N2 79.8(2) . . ?
N4 Ru N2 95.1(2) . . ?
N5 Ru N6 80.0(2) . . ?
N3 Ru N6 172.9(2) . . ?
N1 Ru N6 91.80(19) . . ?
N4 Ru N6 94.9(2) . . ?
N2 Ru N6 95.5(2) . . ?
N7 S1 N8 100.4(3) . . ?
C1 N1 C11 117.2(5) . . ?
C1 N1 Ru 128.8(4) . . ?
C11 N1 Ru 114.0(4) . . ?
C10 N2 C12 118.0(5) . . ?
C10 N2 Ru 128.5(4) . . ?
C12 N2 Ru 113.5(4) . . ?
C13 N3 C23 117.7(5) . . ?
C13 N3 Ru 129.0(4) . . ?
C23 N3 Ru 113.3(4) . . ?
C22 N4 C24 118.0(6) . . ?
C22 N4 Ru 128.6(5) . . ?
C24 N4 Ru 113.4(4) . . ?
C25 N5 C35 117.7(5) . . ?
C25 N5 Ru 128.3(4) . . ?
C35 N5 Ru 113.9(4) . . ?
C34 N6 C36 118.7(5) . . ?
C34 N6 Ru 127.6(4) . . ?
C36 N6 Ru 113.7(4) . . ?
C30 N7 S1 106.8(5) . . ?
C29 N8 S1 105.2(5) . . ?
N1 C1 C2 122.7(6) . . ?
N1 C1 H1 118.6 . . ?
C2 C1 H1 118.6 . . ?
C3 C2 C1 119.4(6) . . ?
C3 C2 H2 120.3 . . ?
C1 C2 H2 120.3 . . ?
C2 C3 C4 119.6(6) . . ?
C2 C3 H3 120.2 . . ?
C4 C3 H3 120.2 . . ?
C11 C4 C3 117.4(6) . . ?
C11 C4 C5 118.4(6) . . ?
C3 C4 C5 124.1(6) . . ?
C6 C5 C4 120.9(6) . . ?
C6 C5 H5 119.6 . . ?
C4 C5 H5 119.6 . . ?
C5 C6 C7 121.4(6) . . ?
C5 C6 H6 119.3 . . ?
C7 C6 H6 119.3 . . ?
C12 C7 C8 117.0(6) . . ?
C12 C7 C6 118.7(6) . . ?
C8 C7 C6 124.3(6) . . ?
C9 C8 C7 120.0(6) . . ?
C9 C8 H8 120.0 . . ?
C7 C8 H8 120.0 . . ?
C8 C9 C10 119.5(6) . . ?
C8 C9 H9 120.2 . . ?
C10 C9 H9 120.2 . . ?
N2 C10 C9 122.2(6) . . ?
N2 C10 H10 118.9 . . ?
C9 C10 H10 118.9 . . ?
N1 C11 C4 123.6(6) . . ?
N1 C11 C12 115.8(5) . . ?
C4 C11 C12 120.6(6) . . ?
N2 C12 C7 123.3(6) . . ?
N2 C12 C11 116.8(5) . . ?
C7 C12 C11 119.9(6) . . ?
N3 C13 C14 122.8(6) . . ?
N3 C13 H13 118.6 . . ?
C14 C13 H13 118.6 . . ?
C15 C14 C13 119.8(6) . . ?
C15 C14 H14 120.1 . . ?
C13 C14 H14 120.1 . . ?
C14 C15 C16 120.2(6) . . ?
C14 C15 H15 119.9 . . ?
C16 C15 H15 119.9 . . ?
C15 C16 C23 117.2(6) . . ?
C15 C16 C17 125.3(6) . . ?
C23 C16 C17 117.6(6) . . ?
C18 C17 C16 121.5(7) . . ?
C18 C17 H17 119.3 . . ?
C16 C17 H17 119.3 . . ?
C17 C18 C19 122.3(7) . . ?
C17 C18 H18 118.8 . . ?
C19 C18 H18 118.8 . . ?
C20 C19 C24 117.2(7) . . ?
C20 C19 C18 125.4(7) . . ?
C24 C19 C18 117.4(6) . . ?
C21 C20 C19 120.3(7) . . ?
C21 C20 H20 119.9 . . ?
C19 C20 H20 119.9 . . ?
C20 C21 C22 119.5(7) . . ?
C20 C21 H21 120.3 . . ?
C22 C21 H21 120.3 . . ?
N4 C22 C21 122.0(6) . . ?
N4 C22 H22 119.0 . . ?
C21 C22 H22 119.0 . . ?
N3 C23 C24 116.5(6) . . ?
N3 C23 C16 122.4(6) . . ?
C24 C23 C16 121.1(6) . . ?
N4 C24 C23 116.9(6) . . ?
N4 C24 C19 123.0(6) . . ?
C23 C24 C19 120.1(6) . . ?
N5 C25 C26 123.5(6) . . ?
N5 C25 H25 118.2 . . ?
C26 C25 H25 118.2 . . ?
C27 C26 C25 119.3(6) . . ?
C27 C26 H26 120.3 . . ?
C25 C26 H26 120.3 . . ?
C26 C27 C28 118.6(6) . . ?
C26 C27 H27 120.7 . . ?
C28 C27 H27 120.7 . . ?
C35 C28 C27 118.9(6) . . ?
C35 C28 C29 116.8(6) . . ?
C27 C28 C29 124.3(6) . . ?
N8 C29 C30 114.6(6) . . ?
N8 C29 C28 124.1(6) . . ?
C30 C29 C28 121.3(6) . . ?
N7 C30 C29 113.0(6) . . ?
N7 C30 C31 125.7(6) . . ?
C29 C30 C31 121.3(6) . . ?
C36 C31 C32 119.3(6) . . ?
C36 C31 C30 116.7(6) . . ?
C32 C31 C30 124.0(6) . . ?
C33 C32 C31 118.0(6) . . ?
C33 C32 H32 121.0 . . ?
C31 C32 H32 121.0 . . ?
C34 C33 C32 119.8(6) . . ?
C34 C33 H33 120.1 . . ?
C32 C33 H33 120.1 . . ?
N6 C34 C33 122.3(6) . . ?
N6 C34 H34 118.9 . . ?
C33 C34 H34 118.9 . . ?
N5 C35 C28 121.9(6) . . ?
N5 C35 C36 116.1(5) . . ?
C28 C35 C36 122.0(6) . . ?
N6 C36 C31 121.9(6) . . ?
N6 C36 C35 116.2(5) . . ?
C31 C36 C35 121.9(5) . . ?
H1W1 O1W H1W2 104(3) . . ?
H2W1 O2W H2W2 100(3) . . ?
H3W1 O3W H3W2 106(3) . . ?
H4W1 O4W H4W2 101(3) . . ?
H5W1 O5W H5W2 105(3) . . ?
H6W1 O6W H6W2 105(3) . . ?
H7W1 O7W H7W2 104(3) . . ?
H8W1 O8W H8W2 106(3) . . ?
H9W1 O9W H9W2 102(3) . . ?
H101 O10W H102 106(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
N5 Ru N1 C1 2.9(5) . . . . ?
N3 Ru N1 C1 -92.7(5) . . . . ?
N4 Ru N1 C1 -130.7(14) . . . . ?
N2 Ru N1 C1 178.2(6) . . . . ?
N6 Ru N1 C1 83.0(5) . . . . ?
N5 Ru N1 C11 -178.5(4) . . . . ?
N3 Ru N1 C11 85.8(4) . . . . ?
N4 Ru N1 C11 47.9(16) . . . . ?
N2 Ru N1 C11 -3.2(4) . . . . ?
N6 Ru N1 C11 -98.4(4) . . . . ?
N5 Ru N2 C10 -142.7(13) . . . . ?
N3 Ru N2 C10 88.5(5) . . . . ?
N1 Ru N2 C10 -177.6(6) . . . . ?
N4 Ru N2 C10 8.7(6) . . . . ?
N6 Ru N2 C10 -86.7(5) . . . . ?
N5 Ru N2 C12 37.4(16) . . . . ?
N3 Ru N2 C12 -91.3(4) . . . . ?
N1 Ru N2 C12 2.6(4) . . . . ?
N4 Ru N2 C12 -171.1(4) . . . . ?
N6 Ru N2 C12 93.4(4) . . . . ?
N5 Ru N3 C13 -87.5(5) . . . . ?
N1 Ru N3 C13 6.3(6) . . . . ?
N4 Ru N3 C13 -178.7(6) . . . . ?
N2 Ru N3 C13 86.1(6) . . . . ?
N6 Ru N3 C13 -136.6(16) . . . . ?
N5 Ru N3 C23 93.1(4) . . . . ?
N1 Ru N3 C23 -173.1(4) . . . . ?
N4 Ru N3 C23 1.8(4) . . . . ?
N2 Ru N3 C23 -93.4(4) . . . . ?
N6 Ru N3 C23 43.9(19) . . . . ?
N5 Ru N4 C22 83.5(6) . . . . ?
N3 Ru N4 C22 178.6(6) . . . . ?
N1 Ru N4 C22 -142.8(13) . . . . ?
N2 Ru N4 C22 -92.6(6) . . . . ?
N6 Ru N4 C22 3.4(6) . . . . ?
N5 Ru N4 C24 -97.1(4) . . . . ?
N3 Ru N4 C24 -2.0(4) . . . . ?
N1 Ru N4 C24 36.5(16) . . . . ?
N2 Ru N4 C24 86.8(4) . . . . ?
N6 Ru N4 C24 -177.3(4) . . . . ?
N3 Ru N5 C25 5.6(5) . . . . ?
N1 Ru N5 C25 -88.5(5) . . . . ?
N4 Ru N5 C25 85.6(5) . . . . ?
N2 Ru N5 C25 -122.8(14) . . . . ?
N6 Ru N5 C25 -179.8(6) . . . . ?
N3 Ru N5 C35 -176.5(4) . . . . ?
N1 Ru N5 C35 89.4(4) . . . . ?
N4 Ru N5 C35 -96.5(4) . . . . ?
N2 Ru N5 C35 55.1(16) . . . . ?
N6 Ru N5 C35 -1.9(4) . . . . ?
N5 Ru N6 C34 -177.3(6) . . . . ?
N3 Ru N6 C34 -127.4(16) . . . . ?
N1 Ru N6 C34 89.5(5) . . . . ?
N4 Ru N6 C34 -86.0(5) . . . . ?
N2 Ru N6 C34 9.6(5) . . . . ?
N5 Ru N6 C36 1.1(4) . . . . ?
N3 Ru N6 C36 51.0(19) . . . . ?
N1 Ru N6 C36 -92.0(4) . . . . ?
N4 Ru N6 C36 92.5(4) . . . . ?
N2 Ru N6 C36 -171.9(4) . . . . ?
N8 S1 N7 C30 0.3(6) . . . . ?
N7 S1 N8 C29 0.0(5) . . . . ?
C11 N1 C1 C2 -0.1(9) . . . . ?
Ru N1 C1 C2 178.4(5) . . . . ?
N1 C1 C2 C3 0.2(10) . . . . ?
C1 C2 C3 C4 -0.7(10) . . . . ?
C2 C3 C4 C11 1.0(10) . . . . ?
C2 C3 C4 C5 -179.5(6) . . . . ?
C11 C4 C5 C6 1.7(10) . . . . ?
C3 C4 C5 C6 -177.8(7) . . . . ?
C4 C5 C6 C7 0.6(10) . . . . ?
C5 C6 C7 C12 -2.5(10) . . . . ?
C5 C6 C7 C8 177.0(6) . . . . ?
C12 C7 C8 C9 -1.4(9) . . . . ?
C6 C7 C8 C9 179.1(6) . . . . ?
C7 C8 C9 C10 -0.5(10) . . . . ?
C12 N2 C10 C9 -0.6(9) . . . . ?
Ru N2 C10 C9 179.5(5) . . . . ?
C8 C9 C10 N2 1.5(10) . . . . ?
C1 N1 C11 C4 0.5(9) . . . . ?
Ru N1 C11 C4 -178.3(5) . . . . ?
C1 N1 C11 C12 -177.9(5) . . . . ?
Ru N1 C11 C12 3.3(7) . . . . ?
C3 C4 C11 N1 -0.9(10) . . . . ?
C5 C4 C11 N1 179.5(6) . . . . ?
C3 C4 C11 C12 177.4(6) . . . . ?
C5 C4 C11 C12 -2.2(9) . . . . ?
C10 N2 C12 C7 -1.4(9) . . . . ?
Ru N2 C12 C7 178.5(5) . . . . ?
C10 N2 C12 C11 178.5(5) . . . . ?
Ru N2 C12 C11 -1.6(7) . . . . ?
C8 C7 C12 N2 2.3(9) . . . . ?
C6 C7 C12 N2 -178.1(6) . . . . ?
C8 C7 C12 C11 -177.5(6) . . . . ?
C6 C7 C12 C11 2.0(9) . . . . ?
N1 C11 C12 N2 -1.1(8) . . . . ?
C4 C11 C12 N2 -179.6(6) . . . . ?
N1 C11 C12 C7 178.8(5) . . . . ?
C4 C11 C12 C7 0.3(9) . . . . ?
C23 N3 C13 C14 0.3(9) . . . . ?
Ru N3 C13 C14 -179.1(5) . . . . ?
N3 C13 C14 C15 0.5(10) . . . . ?
C13 C14 C15 C16 -0.8(10) . . . . ?
C14 C15 C16 C23 0.4(9) . . . . ?
C14 C15 C16 C17 179.5(6) . . . . ?
C15 C16 C17 C18 180.0(7) . . . . ?
C23 C16 C17 C18 -1.0(10) . . . . ?
C16 C17 C18 C19 -0.1(11) . . . . ?
C17 C18 C19 C20 -178.7(7) . . . . ?
C17 C18 C19 C24 0.7(10) . . . . ?
C24 C19 C20 C21 -0.7(10) . . . . ?
C18 C19 C20 C21 178.8(7) . . . . ?
C19 C20 C21 C22 1.8(11) . . . . ?
C24 N4 C22 C21 -0.5(9) . . . . ?
Ru N4 C22 C21 178.8(5) . . . . ?
C20 C21 C22 N4 -1.2(10) . . . . ?
C13 N3 C23 C24 179.1(6) . . . . ?
Ru N3 C23 C24 -1.4(7) . . . . ?
C13 N3 C23 C16 -0.7(9) . . . . ?
Ru N3 C23 C16 178.8(5) . . . . ?
C15 C16 C23 N3 0.4(9) . . . . ?
C17 C16 C23 N3 -178.7(6) . . . . ?
C15 C16 C23 C24 -179.4(6) . . . . ?
C17 C16 C23 C24 1.4(9) . . . . ?
C22 N4 C24 C23 -178.7(6) . . . . ?
Ru N4 C24 C23 1.9(7) . . . . ?
C22 N4 C24 C19 1.6(9) . . . . ?
Ru N4 C24 C19 -177.8(5) . . . . ?
N3 C23 C24 N4 -0.4(8) . . . . ?
C16 C23 C24 N4 179.4(5) . . . . ?
N3 C23 C24 C19 179.3(6) . . . . ?
C16 C23 C24 C19 -0.8(9) . . . . ?
C20 C19 C24 N4 -1.0(10) . . . . ?
C18 C19 C24 N4 179.5(6) . . . . ?
C20 C19 C24 C23 179.3(6) . . . . ?
C18 C19 C24 C23 -0.2(9) . . . . ?
C35 N5 C25 C26 -1.9(9) . . . . ?
Ru N5 C25 C26 176.0(5) . . . . ?
N5 C25 C26 C27 0.5(10) . . . . ?
C25 C26 C27 C28 1.6(10) . . . . ?
C26 C27 C28 C35 -2.1(9) . . . . ?
C26 C27 C28 C29 176.1(6) . . . . ?
S1 N8 C29 C30 -0.2(7) . . . . ?
S1 N8 C29 C28 -179.5(6) . . . . ?
C35 C28 C29 N8 177.9(6) . . . . ?
C27 C28 C29 N8 -0.4(11) . . . . ?
C35 C28 C29 C30 -1.3(9) . . . . ?
C27 C28 C29 C30 -179.6(6) . . . . ?
S1 N7 C30 C29 -0.4(7) . . . . ?
S1 N7 C30 C31 -179.3(5) . . . . ?
N8 C29 C30 N7 0.4(9) . . . . ?
C28 C29 C30 N7 179.7(6) . . . . ?
N8 C29 C30 C31 179.3(6) . . . . ?
C28 C29 C30 C31 -1.4(10) . . . . ?
N7 C30 C31 C36 -179.0(6) . . . . ?
C29 C30 C31 C36 2.2(9) . . . . ?
N7 C30 C31 C32 -1.2(11) . . . . ?
C29 C30 C31 C32 -179.9(6) . . . . ?
C36 C31 C32 C33 -0.7(9) . . . . ?
C30 C31 C32 C33 -178.5(6) . . . . ?
C31 C32 C33 C34 0.1(10) . . . . ?
C36 N6 C34 C33 0.7(9) . . . . ?
Ru N6 C34 C33 179.1(5) . . . . ?
C32 C33 C34 N6 -0.1(10) . . . . ?
C25 N5 C35 C28 1.2(9) . . . . ?
Ru N5 C35 C28 -176.9(5) . . . . ?
C25 N5 C35 C36 -179.6(5) . . . . ?
Ru N5 C35 C36 2.3(7) . . . . ?
C27 C28 C35 N5 0.8(9) . . . . ?
C29 C28 C35 N5 -177.6(6) . . . . ?
C27 C28 C35 C36 -178.4(6) . . . . ?
C29 C28 C35 C36 3.2(9) . . . . ?
C34 N6 C36 C31 -1.4(9) . . . . ?
Ru N6 C36 C31 -180.0(5) . . . . ?
C34 N6 C36 C35 178.3(5) . . . . ?
Ru N6 C36 C35 -0.3(7) . . . . ?
C32 C31 C36 N6 1.3(9) . . . . ?
C30 C31 C36 N6 179.3(6) . . . . ?
C32 C31 C36 C35 -178.3(6) . . . . ?
C30 C31 C36 C35 -0.4(9) . . . . ?
N5 C35 C36 N6 -1.3(8) . . . . ?
C28 C35 C36 N6 177.9(6) . . . . ?
N5 C35 C36 C31 178.3(6) . . . . ?
C28 C35 C36 C31 -2.4(9) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C1 H1 Cl2 0.95 2.66 3.431(7) 138.0 .
C1 H1 N5 0.95 2.66 3.185(8) 115.3 .
C9 H9 O3W 0.95 2.47 3.407(9) 170.9 1_565
C10 H10 O6W 0.95 2.45 3.232(9) 140.1 1_565
C13 H13 N1 0.95 2.68 3.198(8) 115.1 .
C21 H21 Cl2 0.95 2.87 3.817(8) 175.8 1_565
C25 H25 O1W 0.95 2.56 3.327(10) 138.5 1_655
C26 H26 Cl3 0.95 2.73 3.676(8) 178.0 .
O1W H1W1 Cl1 0.82(2) 2.32(4) 3.121(8) 165(11) .
O1W H1W2 S1 0.82(2) 2.82(4) 3.621(9) 165(11) 2_666
O2W H2W2 Cl3 0.83(2) 2.24(9) 2.881(13) 134(11) .
O3W H3W1 Cl1 0.82(2) 2.25(3) 3.054(7) 171(10) .
O3W H3W2 O7W 0.81(2) 2.00(2) 2.814(8) 179(10) 2_657
O4W H4W1 Cl1 0.84(2) 2.32(3) 3.147(8) 168(10) .
O4W H4W2 O2W 0.83(2) 2.01(5) 2.802(15) 158(11) 1_455
O5W H5W1 O1W 0.82(2) 2.13(2) 2.950(10) 178(11) 1_655
O5W H5W2 O7W 0.81(2) 2.12(6) 2.861(8) 150(12) .
O6W H6W1 O3W 0.82(2) 2.03(3) 2.845(8) 171(8) .
O6W H6W2 O8W 0.81(2) 1.99(3) 2.797(9) 173(11) .
O7W H7W1 O9W 0.82(2) 2.00(7) 2.710(9) 144(12) .
O7W H7W2 O6W 0.82(2) 1.90(2) 2.719(8) 173(9) .
O8W H8W1 O4W 0.82(2) 2.07(8) 2.710(11) 135(11) .
O8W H8W2 O6W 0.81(2) 2.35(12) 2.797(9) 115(11) .
O9W H9W1 Cl1 0.84(2) 2.32(7) 3.069(8) 148(12) 1_655
O9W H9W2 O7W 0.83(2) 1.89(2) 2.710(9) 168(8) .
O10W H101 O8W 0.81(2) 2.00(6) 2.753(10) 153(11) .
O10W H102 Cl2 0.82(2) 2.28(5) 3.061(9) 160(12) .

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         2.094
_refine_diff_density_min         -1.006
_refine_diff_density_rms         0.150
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Water:Methanol'
_chemical_properties_physical    'Air-sensitive, Moisture-sensitive'
_exptl_crystal_preparation       Luminescent
