# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_h1
_database_code_depnum_ccdc_archive 'CCDC 1508410'
_audit_update_record             
;
2016-10-05 deposited with the CCDC.
2017-07-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C17 H25 Cl2 N5 O3 Ru'
_chemical_formula_sum            'C17 H25 Cl2 N5 O3 Ru'
_chemical_formula_weight         519.39

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'
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

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

_cell_length_a                   6.9580(10)
_cell_length_b                   13.352(3)
_cell_length_c                   13.490(3)
_cell_angle_alpha                101.48(3)
_cell_angle_beta                 92.81(3)
_cell_angle_gamma                103.84(3)
_cell_volume                     1186.4(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    16931
_cell_measurement_theta_min      2.46
_cell_measurement_theta_max      23.25

_exptl_crystal_description       plate
_exptl_crystal_colour            purple
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.09
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.454
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             528
_exptl_absorpt_coefficient_mu    0.911
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.8654
_exptl_absorpt_correction_T_max  0.9246
_exptl_absorpt_process_details   'Oxford Diffraction CrysAlis'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(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  'Oxford Sapphire CCD'
_diffrn_measurement_method       θ/2θ
_diffrn_detector_area_resol_mean 8.2564
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            6173
_diffrn_reflns_av_R_equivalents  0.0657
_diffrn_reflns_av_sigmaI/netI    0.0831
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         2.46
_diffrn_reflns_theta_max         23.25
_reflns_number_total             3394
_reflns_number_gt                2427
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrysAlis (Oxford Diffraction, 2000)'
_computing_cell_refinement       'CrysAlis (Oxford Diffraction, 2000)'
_computing_data_reduction        'CrysAlis (Oxford Diffraction, 2000)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'PLATON (Spek, 1990)'
_computing_publication_material  'CIFTAB (Sheldrick, 1997)'

_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)+(0.1732P)²+0.1097P] 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         3394
_refine_ls_number_parameters     271
_refine_ls_number_restraints     20
_refine_ls_R_factor_all          0.1115
_refine_ls_R_factor_gt           0.0832
_refine_ls_wR_factor_ref         0.2602
_refine_ls_wR_factor_gt          0.2392
_refine_ls_goodness_of_fit_ref   1.091
_refine_ls_restrained_S_all      3.398
_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 -0.1836(4) -0.2786(2) -0.1901(2) 0.0409(13) Uani 1 1 d . . .
Cl1 Cl 0.1755(13) -0.2191(7) -0.1525(7) 0.051(2) Uani 1 1 d . . .
Cl2 Cl -0.690(3) -0.5894(14) -0.3054(14) 0.118(5) Uani 1 1 d . . .
N1 N -0.197(4) -0.411(2) -0.132(2) 0.053(8) Uani 1 1 d . . .
C2 C -0.186(6) -0.510(3) -0.183(4) 0.076(14) Uani 1 1 d . . .
H2A H -0.1628 -0.5211 -0.2514 0.091 Uiso 1 1 calc R . .
C3 C -0.209(7) -0.593(3) -0.133(5) 0.080(15) Uani 1 1 d . . .
H3A H -0.1984 -0.6591 -0.1659 0.095 Uiso 1 1 calc R . .
C4 C -0.246(6) -0.576(4) -0.035(5) 0.082(15) Uani 1 1 d . . .
H4A H -0.2694 -0.6319 -0.0023 0.098 Uiso 1 1 calc R . .
C5 C -0.252(6) -0.480(3) 0.016(4) 0.061(11) Uani 1 1 d . . .
H5A H -0.2742 -0.4689 0.0845 0.073 Uiso 1 1 calc R . .
C6 C -0.225(5) -0.398(3) -0.032(3) 0.044(8) Uani 1 1 d . . .
C7 C -0.243(5) -0.292(3) 0.017(3) 0.044(8) Uani 1 1 d . . .
C8 C -0.270(6) -0.257(4) 0.115(3) 0.062(11) Uani 1 1 d . . .
H8A H -0.2790 -0.3016 0.1604 0.074 Uiso 1 1 calc R . .
C9 C -0.283(6) -0.154(4) 0.146(3) 0.074(14) Uani 1 1 d . . .
H9A H -0.2974 -0.1286 0.2135 0.089 Uiso 1 1 calc R . .
C10 C -0.274(5) -0.086(3) 0.077(3) 0.057(10) Uani 1 1 d . . .
H10A H -0.2870 -0.0172 0.0976 0.068 Uiso 1 1 calc R . .
C11 C -0.245(4) -0.127(3) -0.022(2) 0.040(8) Uani 1 1 d . . .
N12 N -0.230(4) -0.228(2) -0.051(2) 0.038(6) Uani 1 1 d . . .
C13 C -0.234(5) -0.071(3) -0.104(3) 0.042(8) Uani 1 1 d . . .
C14 C -0.255(5) 0.032(3) -0.095(3) 0.056(10) Uani 1 1 d . . .
H14A H -0.2723 0.0701 -0.0318 0.067 Uiso 1 1 calc R . .
C15 C -0.249(7) 0.076(4) -0.179(4) 0.071(12) Uani 1 1 d . . .
H15A H -0.2692 0.1436 -0.1743 0.085 Uiso 1 1 calc R . .
C16 C -0.216(7) 0.024(4) -0.264(4) 0.077(13) Uani 1 1 d . . .
H16A H -0.2082 0.0537 -0.3210 0.092 Uiso 1 1 calc R . .
C17 C -0.192(7) -0.080(4) -0.273(3) 0.065(11) Uani 1 1 d . . .
H17A H -0.1677 -0.1161 -0.3359 0.077 Uiso 1 1 calc R . .
N18 N -0.202(4) -0.129(2) -0.195(2) 0.042(7) Uani 1 1 d . . .
N19 N -0.155(5) -0.338(3) -0.347(2) 0.061(9) Uani 1 1 d . . .
H19A H -0.1004 -0.2831 -0.3754 0.073 Uiso 1 1 calc R . .
H19B H -0.0721 -0.3806 -0.3514 0.073 Uiso 1 1 calc R . .
C20 C -0.344(6) -0.395(4) -0.403(3) 0.068(12) Uani 1 1 d . . .
H20A H -0.3713 -0.4688 -0.4000 0.082 Uiso 1 1 calc R . .
H20B H -0.3438 -0.3894 -0.4733 0.082 Uiso 1 1 calc R . .
C21 C -0.504(6) -0.346(4) -0.353(3) 0.067(12) Uani 1 1 d . . .
H21A H -0.4901 -0.2759 -0.3670 0.080 Uiso 1 1 calc R . .
H21B H -0.6349 -0.3890 -0.3822 0.080 Uiso 1 1 calc R . .
N22 N -0.485(4) -0.338(3) -0.245(2) 0.054(8) Uani 1 1 d . . .
H22A H -0.5326 -0.4019 -0.2314 0.064 Uiso 1 1 calc R . .
H22B H -0.5563 -0.2943 -0.2151 0.064 Uiso 1 1 calc R . .
O1 O -1.042(3) -0.5781(16) -0.4315(15) 0.037(5) Uani 1 1 d D . .
H1B H -1.1314 -0.5471 -0.4524 0.045 Uiso 1 1 d RD . .
H1C H -1.0371 -0.6395 -0.4248 0.045 Uiso 1 1 d RD . .
O2 O -0.237(7) -0.043(3) 0.437(3) 0.043(11) Uani 0.50 1 d PDU . .
H2B H -0.1325 -0.0083 0.4957 0.052 Uiso 0.50 1 d PRD . .
H2C H -0.3220 -0.1022 0.4255 0.052 Uiso 0.50 1 d PRD . .
O3 O 0.226(7) -0.172(4) -0.383(3) 0.049(12) Uani 0.50 1 d PD . .
H3B H 0.2310 -0.1880 -0.4496 0.058 Uiso 0.50 1 d PRD . .
H3C H 0.2131 -0.1839 -0.3228 0.058 Uiso 0.50 1 d PRD . .
O4 O -0.470(9) -0.752(4) -0.397(5) 0.079(19) Uani 0.50 1 d PD . .
H4B H -0.5295 -0.7066 -0.3709 0.095 Uiso 0.50 1 d PRD . .
H4C H -0.3492 -0.7648 -0.3978 0.095 Uiso 0.50 1 d PRD . .
O5 O -1.025(9) -0.799(5) -0.406(6) 0.10(2) Uani 0.50 1 d PD . .
H5B H -0.9954 -0.8137 -0.4939 0.114 Uiso 0.50 1 d PRD . .
H5C H -0.9351 -0.8323 -0.3842 0.114 Uiso 0.50 1 d PRD . .


_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 N12 1.93(3) . ?
Ru1 N18 2.05(3) . ?
Ru1 N1 2.06(3) . ?
Ru1 N22 2.10(3) . ?
Ru1 N19 2.14(3) . ?
Ru1 Cl1 2.429(9) . ?
N1 C6 1.35(5) . ?
N1 C2 1.38(5) . ?
C2 C3 1.39(7) . ?
C3 C4 1.34(7) . ?
C4 C5 1.34(7) . ?
C5 C6 1.36(5) . ?
C6 C7 1.48(5) . ?
C7 C8 1.35(5) . ?
C7 N12 1.36(4) . ?
C8 C9 1.39(6) . ?
C9 C10 1.41(6) . ?
C10 C11 1.38(5) . ?
C11 N12 1.36(4) . ?
C11 C13 1.45(5) . ?
C13 N18 1.37(4) . ?
C13 C14 1.40(5) . ?
C14 C15 1.39(6) . ?
C15 C16 1.29(6) . ?
C16 C17 1.42(6) . ?
C17 N18 1.34(5) . ?
N19 C20 1.44(5) . ?
C20 C21 1.53(5) . ?
C21 N22 1.43(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
N12 Ru1 N18 79.5(11) . . ?
N12 Ru1 N1 79.0(12) . . ?
N18 Ru1 N1 158.4(12) . . ?
N12 Ru1 N22 95.6(11) . . ?
N18 Ru1 N22 90.1(12) . . ?
N1 Ru1 N22 89.5(12) . . ?
N12 Ru1 N19 175.9(11) . . ?
N18 Ru1 N19 100.0(12) . . ?
N1 Ru1 N19 101.3(13) . . ?
N22 Ru1 N19 80.3(12) . . ?
N12 Ru1 Cl1 93.0(8) . . ?
N18 Ru1 Cl1 91.4(8) . . ?
N1 Ru1 Cl1 92.3(8) . . ?
N22 Ru1 Cl1 171.3(8) . . ?
N19 Ru1 Cl1 91.1(9) . . ?
C6 N1 C2 118(4) . . ?
C6 N1 Ru1 114(2) . . ?
C2 N1 Ru1 128(3) . . ?
N1 C2 C3 120(5) . . ?
C4 C3 C2 119(5) . . ?
C3 C4 C5 122(4) . . ?
C4 C5 C6 120(4) . . ?
N1 C6 C5 122(4) . . ?
N1 C6 C7 115(3) . . ?
C5 C6 C7 123(4) . . ?
C8 C7 N12 122(3) . . ?
C8 C7 C6 127(3) . . ?
N12 C7 C6 111(3) . . ?
C7 C8 C9 118(4) . . ?
C8 C9 C10 122(4) . . ?
C11 C10 C9 116(4) . . ?
N12 C11 C10 122(3) . . ?
N12 C11 C13 113(3) . . ?
C10 C11 C13 125(3) . . ?
C11 N12 C7 120(3) . . ?
C11 N12 Ru1 119(2) . . ?
C7 N12 Ru1 121(2) . . ?
N18 C13 C14 122(3) . . ?
N18 C13 C11 114(3) . . ?
C14 C13 C11 124(3) . . ?
C15 C14 C13 120(4) . . ?
C16 C15 C14 119(4) . . ?
C15 C16 C17 121(5) . . ?
N18 C17 C16 123(4) . . ?
C17 N18 C13 116(3) . . ?
C17 N18 Ru1 130(3) . . ?
C13 N18 Ru1 114(2) . . ?
C20 N19 Ru1 112(2) . . ?
N19 C20 C21 108(3) . . ?
N22 C21 C20 111(3) . . ?
C21 N22 Ru1 109(2) . . ?

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
N12 Ru1 N1 C6 -1(2) . . . . ?
N18 Ru1 N1 C6 -8(4) . . . . ?
N22 Ru1 N1 C6 -97(2) . . . . ?
N19 Ru1 N1 C6 -177(2) . . . . ?
Cl1 Ru1 N1 C6 91(2) . . . . ?
N12 Ru1 N1 C2 177(3) . . . . ?
N18 Ru1 N1 C2 170(3) . . . . ?
N22 Ru1 N1 C2 81(3) . . . . ?
N19 Ru1 N1 C2 1(3) . . . . ?
Cl1 Ru1 N1 C2 -91(3) . . . . ?
C6 N1 C2 C3 2(5) . . . . ?
Ru1 N1 C2 C3 -176(3) . . . . ?
N1 C2 C3 C4 2(6) . . . . ?
C2 C3 C4 C5 -4(7) . . . . ?
C3 C4 C5 C6 2(7) . . . . ?
C2 N1 C6 C5 -3(5) . . . . ?
Ru1 N1 C6 C5 175(3) . . . . ?
C2 N1 C6 C7 -178(3) . . . . ?
Ru1 N1 C6 C7 1(4) . . . . ?
C4 C5 C6 N1 1(6) . . . . ?
C4 C5 C6 C7 175(3) . . . . ?
N1 C6 C7 C8 -179(3) . . . . ?
C5 C6 C7 C8 6(6) . . . . ?
N1 C6 C7 N12 1(4) . . . . ?
C5 C6 C7 N12 -174(3) . . . . ?
N12 C7 C8 C9 0(6) . . . . ?
C6 C7 C8 C9 180(3) . . . . ?
C7 C8 C9 C10 2(6) . . . . ?
C8 C9 C10 C11 -2(6) . . . . ?
C9 C10 C11 N12 1(5) . . . . ?
C9 C10 C11 C13 180(3) . . . . ?
C10 C11 N12 C7 0(5) . . . . ?
C13 C11 N12 C7 -178(3) . . . . ?
C10 C11 N12 Ru1 -179(3) . . . . ?
C13 C11 N12 Ru1 3(3) . . . . ?
C8 C7 N12 C11 -1(5) . . . . ?
C6 C7 N12 C11 179(3) . . . . ?
C8 C7 N12 Ru1 178(3) . . . . ?
C6 C7 N12 Ru1 -2(4) . . . . ?
N18 Ru1 N12 C11 -2(2) . . . . ?
N1 Ru1 N12 C11 -179(2) . . . . ?
N22 Ru1 N12 C11 -91(2) . . . . ?
N19 Ru1 N12 C11 -85(18) . . . . ?
Cl1 Ru1 N12 C11 89(2) . . . . ?
N18 Ru1 N12 C7 179(3) . . . . ?
N1 Ru1 N12 C7 2(2) . . . . ?
N22 Ru1 N12 C7 90(2) . . . . ?
N19 Ru1 N12 C7 96(17) . . . . ?
Cl1 Ru1 N12 C7 -90(2) . . . . ?
N12 C11 C13 N18 -2(4) . . . . ?
C10 C11 C13 N18 179(3) . . . . ?
N12 C11 C13 C14 177(3) . . . . ?
C10 C11 C13 C14 -2(5) . . . . ?
N18 C13 C14 C15 2(5) . . . . ?
C11 C13 C14 C15 -177(3) . . . . ?
C13 C14 C15 C16 -3(6) . . . . ?
C14 C15 C16 C17 2(7) . . . . ?
C15 C16 C17 N18 0(7) . . . . ?
C16 C17 N18 C13 -1(6) . . . . ?
C16 C17 N18 Ru1 177(3) . . . . ?
C14 C13 N18 C17 0(5) . . . . ?
C11 C13 N18 C17 180(3) . . . . ?
C14 C13 N18 Ru1 -179(3) . . . . ?
C11 C13 N18 Ru1 1(3) . . . . ?
N12 Ru1 N18 C17 -178(3) . . . . ?
N1 Ru1 N18 C17 -171(3) . . . . ?
N22 Ru1 N18 C17 -82(3) . . . . ?
N19 Ru1 N18 C17 -2(3) . . . . ?
Cl1 Ru1 N18 C17 89(3) . . . . ?
N12 Ru1 N18 C13 1(2) . . . . ?
N1 Ru1 N18 C13 8(4) . . . . ?
N22 Ru1 N18 C13 96(2) . . . . ?
N19 Ru1 N18 C13 177(2) . . . . ?
Cl1 Ru1 N18 C13 -92(2) . . . . ?
N12 Ru1 N19 C20 -13(19) . . . . ?
N18 Ru1 N19 C20 -95(3) . . . . ?
N1 Ru1 N19 C20 81(3) . . . . ?
N22 Ru1 N19 C20 -7(3) . . . . ?
Cl1 Ru1 N19 C20 174(3) . . . . ?
Ru1 N19 C20 C21 31(4) . . . . ?
N19 C20 C21 N22 -51(5) . . . . ?
C20 C21 N22 Ru1 45(4) . . . . ?
N12 Ru1 N22 C21 158(3) . . . . ?
N18 Ru1 N22 C21 79(3) . . . . ?
N1 Ru1 N22 C21 -123(3) . . . . ?
N19 Ru1 N22 C21 -21(3) . . . . ?
Cl1 Ru1 N22 C21 -21(8) . . . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        23.25
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         1.491
_refine_diff_density_min         -0.889
_refine_diff_density_rms         0.186
####################################################################### 
# 
# 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_rutb
_database_code_depnum_ccdc_archive 'CCDC 1480087'
_audit_update_record             
;
2016-05-16 deposited with the CCDC.
2017-07-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C25 H23 Cl2 N5 O2 Ru'
_chemical_formula_sum            'C25 H23 Cl2 N5 O2 Ru'
_chemical_formula_weight         597.45

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'
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

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

_cell_length_a                   13.585(3)
_cell_length_b                   13.764(3)
_cell_length_c                   14.616(3)
_cell_angle_alpha                100.75(3)
_cell_angle_beta                 101.21(3)
_cell_angle_gamma                100.51(3)
_cell_volume                     2565.1(10)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    17601
_cell_measurement_theta_min      2.36
_cell_measurement_theta_max      23.25

_exptl_crystal_description       plate
_exptl_crystal_colour            brown
_exptl_crystal_size_max          0.47
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.547
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1208
_exptl_absorpt_coefficient_mu    0.852
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.6893
_exptl_absorpt_correction_T_max  0.9642
_exptl_absorpt_process_details   'Oxford Diffraction CrysAlis'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(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  'Oxford Sapphire CCD'
_diffrn_measurement_method       θ/2θ
_diffrn_detector_area_resol_mean 8.2564
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            12577
_diffrn_reflns_av_R_equivalents  0.0685
_diffrn_reflns_av_sigmaI/netI    0.0868
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.36
_diffrn_reflns_theta_max         23.25
_reflns_number_total             7319
_reflns_number_gt                4443
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrysAlis (Oxford Diffraction, 2000)'
_computing_cell_refinement       'CrysAlis (Oxford Diffraction, 2000)'
_computing_data_reduction        'CrysAlis (Oxford Diffraction, 2000)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'PLATON (Spek, 1990)'
_computing_publication_material  'CIFTAB (Sheldrick, 1997)'

_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)+(0.0350P)²+42.9797P] 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         7319
_refine_ls_number_parameters     632
_refine_ls_number_restraints     24
_refine_ls_R_factor_all          0.1481
_refine_ls_R_factor_gt           0.0789
_refine_ls_wR_factor_ref         0.2071
_refine_ls_wR_factor_gt          0.1657
_refine_ls_goodness_of_fit_ref   1.090
_refine_ls_restrained_S_all      1.118
_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 0.88117(8) 0.89385(8) 0.22304(7) 0.0353(3) Uani 1 1 d . . .
Cl2 Cl 0.4785(8) 0.9429(7) 0.2100(6) 0.187(4) Uani 1 1 d . . .
Cl1 Cl 0.9556(3) 1.0737(2) 0.2766(2) 0.0508(9) Uani 1 1 d . . .
N1 N 0.8103(8) 0.8868(7) 0.3363(7) 0.037(2) Uani 1 1 d . . .
C2 C 0.7130(11) 0.8883(11) 0.3371(11) 0.059(4) Uani 1 1 d . . .
H2A H 0.6708 0.9003 0.2841 0.070 Uiso 1 1 calc R . .
C3 C 0.6726(12) 0.8727(13) 0.4144(11) 0.066(5) Uani 1 1 d . . .
H3A H 0.6040 0.8735 0.4128 0.080 Uiso 1 1 calc R . .
C4 C 0.7338(15) 0.8559(14) 0.4928(12) 0.077(5) Uani 1 1 d . . .
H4A H 0.7080 0.8460 0.5456 0.092 Uiso 1 1 calc R . .
C5 C 0.8356(14) 0.8541(12) 0.4922(11) 0.064(4) Uani 1 1 d . . .
H5A H 0.8781 0.8408 0.5442 0.077 Uiso 1 1 calc R . .
C6 C 0.8734(10) 0.8718(9) 0.4149(8) 0.034(3) Uani 1 1 d . . .
C7 C 0.9797(10) 0.8702(9) 0.4070(9) 0.038(3) Uani 1 1 d . . .
C8 C 1.0600(12) 0.8697(9) 0.4799(10) 0.052(4) Uani 1 1 d . . .
H8A H 1.0512 0.8668 0.5409 0.062 Uiso 1 1 calc R . .
C9 C 1.1544(14) 0.8737(11) 0.4577(13) 0.071(5) Uani 1 1 d . . .
H9A H 1.2105 0.8731 0.5055 0.085 Uiso 1 1 calc R . .
C10 C 1.1692(11) 0.8784(10) 0.3689(12) 0.055(4) Uani 1 1 d U . .
H10A H 1.2341 0.8809 0.3564 0.066 Uiso 1 1 calc R . .
C11 C 1.0868(10) 0.8795(9) 0.2986(11) 0.046(4) Uani 1 1 d . . .
N12 N 0.9941(8) 0.8755(7) 0.3176(7) 0.036(2) Uani 1 1 d . . .
C13 C 1.0860(11) 0.8858(9) 0.1994(11) 0.049(4) Uani 1 1 d . . .
C14 C 1.1721(11) 0.8927(11) 0.1610(15) 0.068(5) Uani 1 1 d . . .
H14A H 1.2362 0.8948 0.1990 0.082 Uiso 1 1 calc R . .
C15 C 1.1618(18) 0.8965(12) 0.0666(18) 0.089(7) Uani 1 1 d . . .
H15A H 1.2188 0.8998 0.0399 0.107 Uiso 1 1 calc R . .
C16 C 1.0684(19) 0.8953(12) 0.0121(14) 0.081(6) Uani 1 1 d . . .
H16A H 1.0608 0.8973 -0.0521 0.097 Uiso 1 1 calc R . .
C17 C 0.9862(13) 0.8912(10) 0.0523(11) 0.059(4) Uani 1 1 d . . .
H17A H 0.9226 0.8908 0.0144 0.071 Uiso 1 1 calc R . .
N18 N 0.9926(9) 0.8877(7) 0.1449(8) 0.046(3) Uani 1 1 d . . .
N19 N 0.8080(9) 0.7464(8) 0.1604(7) 0.043(3) Uani 1 1 d . . .
C20 C 0.8359(12) 0.6657(10) 0.1820(10) 0.049(4) Uani 1 1 d . . .
H20A H 0.8952 0.6754 0.2299 0.059 Uiso 1 1 calc R . .
C21 C 0.7832(16) 0.5672(11) 0.1381(14) 0.074(5) Uani 1 1 d . . .
H21A H 0.8049 0.5124 0.1575 0.089 Uiso 1 1 calc R . .
C22 C 0.6986(16) 0.5529(14) 0.0657(15) 0.085(6) Uani 1 1 d . . .
H22A H 0.6613 0.4876 0.0342 0.103 Uiso 1 1 calc R . .
C23 C 0.6686(13) 0.6364(14) 0.0392(12) 0.076(5) Uani 1 1 d . . .
H23A H 0.6114 0.6284 -0.0106 0.091 Uiso 1 1 calc R . .
C24 C 0.7266(12) 0.7332(11) 0.0890(10) 0.052(4) Uani 1 1 d . . .
C25 C 0.6998(10) 0.8233(12) 0.0688(10) 0.051(4) Uani 1 1 d . . .
C26 C 0.6135(12) 0.8277(15) -0.0005(12) 0.069(5) Uani 1 1 d . . .
H26A H 0.5691 0.7683 -0.0388 0.083 Uiso 1 1 calc R . .
C27 C 0.5955(13) 0.9203(19) -0.0108(12) 0.083(6) Uani 1 1 d . . .
H27A H 0.5424 0.9229 -0.0605 0.099 Uiso 1 1 calc R . .
C28 C 0.6533(12) 1.0090(16) 0.0497(13) 0.074(5) Uani 1 1 d . . .
H28A H 0.6368 1.0709 0.0451 0.089 Uiso 1 1 calc R . .
C29 C 0.7357(12) 1.0040(11) 0.1170(11) 0.058(4) Uani 1 1 d . . .
H29A H 0.7769 1.0637 0.1581 0.070 Uiso 1 1 calc R . .
N30 N 0.7595(8) 0.9129(8) 0.1254(7) 0.042(3) Uani 1 1 d . . .
Ru2 Ru 0.14775(8) 0.45746(8) 0.28471(7) 0.0379(3) Uani 1 1 d . . .
Cl4 Cl -0.3912(3) 0.3284(3) 0.1521(3) 0.0692(12) Uani 1 1 d . . .
Cl3 Cl 0.0768(3) 0.6072(3) 0.3000(3) 0.0550(9) Uani 1 1 d . . .
N31 N 0.2026(9) 0.4833(8) 0.4310(8) 0.049(3) Uani 1 1 d . . .
C32 C 0.2971(11) 0.5316(10) 0.4847(10) 0.051(4) Uani 1 1 d U . .
H32A H 0.3453 0.5617 0.4551 0.061 Uiso 1 1 calc R . .
C33 C 0.3251(13) 0.5383(13) 0.5812(11) 0.071(5) Uani 1 1 d . . .
H33A H 0.3899 0.5760 0.6163 0.086 Uiso 1 1 calc R . .
C34 C 0.2603(16) 0.4913(14) 0.6256(12) 0.076(5) Uani 1 1 d . . .
H34A H 0.2806 0.4928 0.6905 0.092 Uiso 1 1 calc R . .
C35 C 0.1607(14) 0.4393(12) 0.5723(10) 0.062(4) Uani 1 1 d . . .
H35A H 0.1134 0.4070 0.6015 0.074 Uiso 1 1 calc R . .
C36 C 0.1346(10) 0.4375(9) 0.4759(8) 0.036(3) Uani 1 1 d . . .
C37 C 0.0327(10) 0.3878(9) 0.4135(9) 0.038(3) Uani 1 1 d . . .
C38 C -0.0545(12) 0.3444(10) 0.4420(10) 0.050(4) Uani 1 1 d . . .
H38A H -0.0515 0.3438 0.5059 0.060 Uiso 1 1 calc R . .
C39 C -0.1426(13) 0.3037(11) 0.3746(12) 0.063(4) Uani 1 1 d . . .
H39A H -0.2003 0.2728 0.3927 0.076 Uiso 1 1 calc R . .
C40 C -0.1504(11) 0.3061(10) 0.2792(11) 0.055(4) Uani 1 1 d . . .
H40A H -0.2122 0.2795 0.2335 0.065 Uiso 1 1 calc R . .
C41 C -0.0604(11) 0.3508(9) 0.2544(10) 0.043(3) Uani 1 1 d . . .
N42 N 0.0264(8) 0.3894(7) 0.3212(7) 0.039(3) Uani 1 1 d . . .
C43 C -0.0491(11) 0.3612(10) 0.1574(10) 0.047(4) Uani 1 1 d . . .
C44 C -0.1320(11) 0.3320(10) 0.0779(11) 0.050(4) Uani 1 1 d . . .
H44A H -0.1985 0.3067 0.0831 0.060 Uiso 1 1 calc R . .
C45 C -0.1118(14) 0.3421(11) -0.0086(12) 0.060(4) Uani 1 1 d . . .
H45A H -0.1663 0.3242 -0.0626 0.072 Uiso 1 1 calc R . .
C46 C -0.0163(15) 0.3768(11) -0.0185(10) 0.067(5) Uani 1 1 d . . .
H46A H -0.0037 0.3788 -0.0785 0.080 Uiso 1 1 calc R . .
C47 C 0.0617(12) 0.4089(9) 0.0623(10) 0.049(4) Uani 1 1 d . . .
H47A H 0.1275 0.4362 0.0568 0.059 Uiso 1 1 calc R . .
N48 N 0.0471(9) 0.4025(8) 0.1512(8) 0.049(3) Uani 1 1 d . . .
N49 N 0.2827(8) 0.5256(8) 0.2541(7) 0.044(3) Uani 1 1 d . . .
C50 C 0.3123(12) 0.6250(11) 0.2534(11) 0.060(4) Uani 1 1 d . . .
H50A H 0.2678 0.6679 0.2626 0.072 Uiso 1 1 calc R . .
C51 C 0.4078(15) 0.6628(13) 0.2391(13) 0.079(5) Uani 1 1 d . . .
H51A H 0.4268 0.7311 0.2387 0.094 Uiso 1 1 calc R . .
C52 C 0.4738(14) 0.6031(14) 0.2258(13) 0.078(5) Uani 1 1 d . . .
H52A H 0.5382 0.6298 0.2167 0.094 Uiso 1 1 calc R . .
C53 C 0.4460(13) 0.5034(12) 0.2259(11) 0.066(5) Uani 1 1 d . . .
H53A H 0.4905 0.4608 0.2155 0.080 Uiso 1 1 calc R . .
C54 C 0.3506(12) 0.4656(11) 0.2416(10) 0.054(4) Uani 1 1 d . . .
C55 C 0.3126(11) 0.3598(9) 0.2466(9) 0.044(3) Uani 1 1 d . . .
C56 C 0.3675(12) 0.2835(11) 0.2346(11) 0.060(4) Uani 1 1 d . . .
H56A H 0.4331 0.2981 0.2235 0.071 Uiso 1 1 calc R . .
C57 C 0.3237(12) 0.1863(11) 0.2394(11) 0.062(4) Uani 1 1 d . . .
H57A H 0.3602 0.1355 0.2332 0.074 Uiso 1 1 calc R . .
C58 C 0.2274(13) 0.1659(11) 0.2532(11) 0.066(5) Uani 1 1 d . . .
H58A H 0.1955 0.1000 0.2529 0.079 Uiso 1 1 calc R . .
C59 C 0.1772(11) 0.2423(10) 0.2676(10) 0.051(4) Uani 1 1 d . . .
H59A H 0.1121 0.2276 0.2799 0.061 Uiso 1 1 calc R . .
N60 N 0.2177(8) 0.3389(7) 0.2649(7) 0.036(2) Uani 1 1 d . . .
O1 O 0.4188(10) 0.9501(14) 0.3840(12) 0.149(7) Uani 1 1 d D . .
H1A H 0.4377 0.9480 0.3316 0.179 Uiso 1 1 d RD . .
H1B H 0.4280 1.0157 0.4089 0.179 Uiso 1 1 d RD . .
O2 O 0.4403(9) 0.8230(9) 0.5308(8) 0.087(4) Uani 1 1 d D . .
H2C H 0.4462 0.8862 0.5493 0.105 Uiso 1 1 d RD . .
H2B H 0.3925 0.7901 0.5525 0.105 Uiso 1 1 d RD . .
O3 O 0.4006(13) 0.8455(13) 0.7266(15) 0.172(8) Uani 1 1 d D . .
H3B H 0.4020 0.7885 0.7439 0.206 Uiso 1 1 d RD . .
H3C H 0.4597 0.8864 0.7577 0.206 Uiso 1 1 d RD . .
O4 O 0.3585(11) 0.7758(13) 0.0522(10) 0.128(6) Uani 1 1 d D . .
H4B H 0.4113 0.8243 0.0840 0.154 Uiso 1 1 d RD . .
H4C H 0.3854 0.7240 0.0377 0.154 Uiso 1 1 d RD . .


_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 N12 1.943(10) . ?
Ru1 N19 2.041(10) . ?
Ru1 N30 2.053(11) . ?
Ru1 N18 2.070(11) . ?
Ru1 N1 2.079(10) . ?
Ru1 Cl1 2.413(3) . ?
N1 C2 1.328(17) . ?
N1 C6 1.366(15) . ?
C2 C3 1.383(19) . ?
C2 H2A 0.9300 . ?
C3 C4 1.36(2) . ?
C3 H3A 0.9300 . ?
C4 C5 1.39(2) . ?
C4 H4A 0.9300 . ?
C5 C6 1.371(18) . ?
C5 H5A 0.9300 . ?
C6 C7 1.475(17) . ?
C7 C8 1.370(17) . ?
C7 N12 1.371(15) . ?
C8 C9 1.38(2) . ?
C8 H8A 0.9300 . ?
C9 C10 1.36(2) . ?
C9 H9A 0.9300 . ?
C10 C11 1.369(19) . ?
C10 H10A 0.9300 . ?
C11 N12 1.336(16) . ?
C11 C13 1.47(2) . ?
C13 N18 1.368(17) . ?
C13 C14 1.387(19) . ?
C14 C15 1.37(3) . ?
C14 H14A 0.9300 . ?
C15 C16 1.36(3) . ?
C15 H15A 0.9300 . ?
C16 C17 1.36(2) . ?
C16 H16A 0.9300 . ?
C17 N18 1.350(17) . ?
C17 H17A 0.9300 . ?
N19 C20 1.308(16) . ?
N19 C24 1.324(17) . ?
C20 C21 1.38(2) . ?
C20 H20A 0.9300 . ?
C21 C22 1.36(2) . ?
C21 H21A 0.9300 . ?
C22 C23 1.38(2) . ?
C22 H22A 0.9300 . ?
C23 C24 1.40(2) . ?
C23 H23A 0.9300 . ?
C24 C25 1.42(2) . ?
C25 N30 1.363(17) . ?
C25 C26 1.41(2) . ?
C26 C27 1.37(2) . ?
C26 H26A 0.9300 . ?
C27 C28 1.37(2) . ?
C27 H27A 0.9300 . ?
C28 C29 1.36(2) . ?
C28 H28A 0.9300 . ?
C29 N30 1.373(17) . ?
C29 H29A 0.9300 . ?
Ru2 N42 1.961(10) . ?
Ru2 N60 2.036(10) . ?
Ru2 N31 2.063(11) . ?
Ru2 N48 2.069(11) . ?
Ru2 N49 2.071(11) . ?
Ru2 Cl3 2.421(4) . ?
N31 C32 1.344(16) . ?
N31 C36 1.364(15) . ?
C32 C33 1.37(2) . ?
C32 H32A 0.9300 . ?
C33 C34 1.34(2) . ?
C33 H33A 0.9300 . ?
C34 C35 1.41(2) . ?
C34 H34A 0.9300 . ?
C35 C36 1.379(18) . ?
C35 H35A 0.9300 . ?
C36 C37 1.465(18) . ?
C37 N42 1.339(15) . ?
C37 C38 1.399(18) . ?
C38 C39 1.35(2) . ?
C38 H38A 0.9300 . ?
C39 C40 1.39(2) . ?
C39 H39A 0.9300 . ?
C40 C41 1.409(18) . ?
C40 H40A 0.9300 . ?
C41 N42 1.325(16) . ?
C41 C43 1.486(19) . ?
C43 N48 1.353(17) . ?
C43 C44 1.390(18) . ?
C44 C45 1.37(2) . ?
C44 H44A 0.9300 . ?
C45 C46 1.34(2) . ?
C45 H45A 0.9300 . ?
C46 C47 1.36(2) . ?
C46 H46A 0.9300 . ?
C47 N48 1.369(16) . ?
C47 H47A 0.9300 . ?
N49 C50 1.356(16) . ?
N49 C54 1.362(18) . ?
C50 C51 1.38(2) . ?
C50 H50A 0.9300 . ?
C51 C52 1.34(2) . ?
C51 H51A 0.9300 . ?
C52 C53 1.36(2) . ?
C52 H52A 0.9300 . ?
C53 C54 1.38(2) . ?
C53 H53A 0.9300 . ?
C54 C55 1.474(18) . ?
C55 N60 1.359(16) . ?
C55 C56 1.398(19) . ?
C56 C57 1.381(19) . ?
C56 H56A 0.9300 . ?
C57 C58 1.35(2) . ?
C57 H57A 0.9300 . ?
C58 C59 1.361(19) . ?
C58 H58A 0.9300 . ?
C59 N60 1.354(16) . ?
C59 H59A 0.9300 . ?
O1 H1A 0.8503 . ?
O1 H1B 0.8840 . ?
O2 H2C 0.8463 . ?
O2 H2B 0.8686 . ?
O3 H3B 0.8703 . ?
O3 H3C 0.8756 . ?
O4 H4B 0.8700 . ?
O4 H4C 0.8701 . ?

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
N12 Ru1 N19 100.7(4) . . ?
N12 Ru1 N30 178.6(4) . . ?
N19 Ru1 N30 79.2(4) . . ?
N12 Ru1 N18 79.1(5) . . ?
N19 Ru1 N18 91.9(4) . . ?
N30 Ru1 N18 102.3(4) . . ?
N12 Ru1 N1 80.2(4) . . ?
N19 Ru1 N1 89.7(4) . . ?
N30 Ru1 N1 98.4(4) . . ?
N18 Ru1 N1 159.2(4) . . ?
N12 Ru1 Cl1 86.9(3) . . ?
N19 Ru1 Cl1 171.9(3) . . ?
N30 Ru1 Cl1 93.3(3) . . ?
N18 Ru1 Cl1 86.6(3) . . ?
N1 Ru1 Cl1 94.5(3) . . ?
C2 N1 C6 119.3(12) . . ?
C2 N1 Ru1 127.7(9) . . ?
C6 N1 Ru1 112.8(8) . . ?
N1 C2 C3 121.9(15) . . ?
N1 C2 H2A 119.0 . . ?
C3 C2 H2A 119.0 . . ?
C4 C3 C2 119.7(15) . . ?
C4 C3 H3A 120.2 . . ?
C2 C3 H3A 120.2 . . ?
C3 C4 C5 118.6(15) . . ?
C3 C4 H4A 120.7 . . ?
C5 C4 H4A 120.7 . . ?
C6 C5 C4 120.1(15) . . ?
C6 C5 H5A 120.0 . . ?
C4 C5 H5A 120.0 . . ?
N1 C6 C5 120.4(13) . . ?
N1 C6 C7 115.4(11) . . ?
C5 C6 C7 124.1(13) . . ?
C8 C7 N12 121.2(13) . . ?
C8 C7 C6 126.0(13) . . ?
N12 C7 C6 112.7(11) . . ?
C7 C8 C9 116.3(15) . . ?
C7 C8 H8A 121.8 . . ?
C9 C8 H8A 121.8 . . ?
C10 C9 C8 122.9(15) . . ?
C10 C9 H9A 118.6 . . ?
C8 C9 H9A 118.6 . . ?
C9 C10 C11 118.7(14) . . ?
C9 C10 H10A 120.7 . . ?
C11 C10 H10A 120.7 . . ?
N12 C11 C10 119.9(14) . . ?
N12 C11 C13 112.5(12) . . ?
C10 C11 C13 127.6(14) . . ?
C11 N12 C7 121.0(11) . . ?
C11 N12 Ru1 119.9(9) . . ?
C7 N12 Ru1 118.7(8) . . ?
N18 C13 C14 120.4(15) . . ?
N18 C13 C11 115.1(12) . . ?
C14 C13 C11 124.5(16) . . ?
C15 C14 C13 119.4(17) . . ?
C15 C14 H14A 120.3 . . ?
C13 C14 H14A 120.3 . . ?
C16 C15 C14 120.0(16) . . ?
C16 C15 H15A 120.0 . . ?
C14 C15 H15A 120.0 . . ?
C15 C16 C17 119.3(18) . . ?
C15 C16 H16A 120.4 . . ?
C17 C16 H16A 120.4 . . ?
N18 C17 C16 122.9(17) . . ?
N18 C17 H17A 118.6 . . ?
C16 C17 H17A 118.6 . . ?
C17 N18 C13 118.0(13) . . ?
C17 N18 Ru1 129.1(11) . . ?
C13 N18 Ru1 112.8(9) . . ?
C20 N19 C24 118.2(12) . . ?
C20 N19 Ru1 126.4(10) . . ?
C24 N19 Ru1 115.3(9) . . ?
N19 C20 C21 124.3(16) . . ?
N19 C20 H20A 117.8 . . ?
C21 C20 H20A 117.8 . . ?
C22 C21 C20 117.9(17) . . ?
C22 C21 H21A 121.1 . . ?
C20 C21 H21A 121.1 . . ?
C21 C22 C23 119.3(17) . . ?
C21 C22 H22A 120.4 . . ?
C23 C22 H22A 120.4 . . ?
C22 C23 C24 118.4(17) . . ?
C22 C23 H23A 120.8 . . ?
C24 C23 H23A 120.8 . . ?
N19 C24 C23 121.9(15) . . ?
N19 C24 C25 115.8(12) . . ?
C23 C24 C25 122.3(15) . . ?
N30 C25 C26 117.5(15) . . ?
N30 C25 C24 116.7(12) . . ?
C26 C25 C24 125.7(15) . . ?
C27 C26 C25 119.5(17) . . ?
C27 C26 H26A 120.2 . . ?
C25 C26 H26A 120.2 . . ?
C28 C27 C26 122.0(16) . . ?
C28 C27 H27A 119.0 . . ?
C26 C27 H27A 119.0 . . ?
C29 C28 C27 117.9(17) . . ?
C29 C28 H28A 121.0 . . ?
C27 C28 H28A 121.0 . . ?
C28 C29 N30 121.4(15) . . ?
C28 C29 H29A 119.3 . . ?
N30 C29 H29A 119.3 . . ?
C25 N30 C29 121.4(12) . . ?
C25 N30 Ru1 112.8(9) . . ?
C29 N30 Ru1 125.7(10) . . ?
N42 Ru2 N60 98.7(4) . . ?
N42 Ru2 N31 79.2(4) . . ?
N60 Ru2 N31 90.2(4) . . ?
N42 Ru2 N48 79.9(4) . . ?
N60 Ru2 N48 91.7(4) . . ?
N31 Ru2 N48 159.0(4) . . ?
N42 Ru2 N49 175.7(4) . . ?
N60 Ru2 N49 78.7(4) . . ?
N31 Ru2 N49 97.3(4) . . ?
N48 Ru2 N49 103.5(4) . . ?
N42 Ru2 Cl3 87.1(3) . . ?
N60 Ru2 Cl3 174.1(3) . . ?
N31 Ru2 Cl3 92.2(3) . . ?
N48 Ru2 Cl3 88.0(3) . . ?
N49 Ru2 Cl3 95.6(3) . . ?
C32 N31 C36 117.4(12) . . ?
C32 N31 Ru2 128.6(10) . . ?
C36 N31 Ru2 113.7(8) . . ?
N31 C32 C33 122.5(15) . . ?
N31 C32 H32A 118.7 . . ?
C33 C32 H32A 118.7 . . ?
C34 C33 C32 120.7(16) . . ?
C34 C33 H33A 119.7 . . ?
C32 C33 H33A 119.7 . . ?
C33 C34 C35 118.8(16) . . ?
C33 C34 H34A 120.6 . . ?
C35 C34 H34A 120.6 . . ?
C36 C35 C34 118.5(15) . . ?
C36 C35 H35A 120.7 . . ?
C34 C35 H35A 120.7 . . ?
N31 C36 C35 122.0(13) . . ?
N31 C36 C37 114.4(11) . . ?
C35 C36 C37 123.6(13) . . ?
N42 C37 C38 119.9(12) . . ?
N42 C37 C36 113.5(11) . . ?
C38 C37 C36 126.6(12) . . ?
C39 C38 C37 118.4(13) . . ?
C39 C38 H38A 120.8 . . ?
C37 C38 H38A 120.8 . . ?
C38 C39 C40 122.2(15) . . ?
C38 C39 H39A 118.9 . . ?
C40 C39 H39A 118.9 . . ?
C39 C40 C41 117.1(14) . . ?
C39 C40 H40A 121.5 . . ?
C41 C40 H40A 121.5 . . ?
N42 C41 C40 120.2(13) . . ?
N42 C41 C43 112.8(12) . . ?
C40 C41 C43 127.0(13) . . ?
C41 N42 C37 122.3(12) . . ?
C41 N42 Ru2 118.8(9) . . ?
C37 N42 Ru2 118.9(9) . . ?
N48 C43 C44 121.8(14) . . ?
N48 C43 C41 115.8(12) . . ?
C44 C43 C41 122.4(14) . . ?
C45 C44 C43 117.3(14) . . ?
C45 C44 H44A 121.4 . . ?
C43 C44 H44A 121.4 . . ?
C46 C45 C44 122.6(15) . . ?
C46 C45 H45A 118.7 . . ?
C44 C45 H45A 118.7 . . ?
C45 C46 C47 117.8(15) . . ?
C45 C46 H46A 121.1 . . ?
C47 C46 H46A 121.1 . . ?
C46 C47 N48 122.8(15) . . ?
C46 C47 H47A 118.6 . . ?
N48 C47 H47A 118.6 . . ?
C43 N48 C47 117.5(12) . . ?
C43 N48 Ru2 112.1(9) . . ?
C47 N48 Ru2 130.1(10) . . ?
C50 N49 C54 117.9(12) . . ?
C50 N49 Ru2 126.1(10) . . ?
C54 N49 Ru2 115.7(9) . . ?
N49 C50 C51 120.5(15) . . ?
N49 C50 H50A 119.7 . . ?
C51 C50 H50A 119.7 . . ?
C52 C51 C50 121.3(16) . . ?
C52 C51 H51A 119.4 . . ?
C50 C51 H51A 119.4 . . ?
C51 C52 C53 119.4(17) . . ?
C51 C52 H52A 120.3 . . ?
C53 C52 H52A 120.3 . . ?
C52 C53 C54 119.4(17) . . ?
C52 C53 H53A 120.3 . . ?
C54 C53 H53A 120.3 . . ?
N49 C54 C53 121.5(14) . . ?
N49 C54 C55 113.9(12) . . ?
C53 C54 C55 124.6(15) . . ?
N60 C55 C56 120.1(12) . . ?
N60 C55 C54 115.2(12) . . ?
C56 C55 C54 124.6(14) . . ?
C57 C56 C55 119.7(14) . . ?
C57 C56 H56A 120.2 . . ?
C55 C56 H56A 120.2 . . ?
C58 C57 C56 119.4(14) . . ?
C58 C57 H57A 120.3 . . ?
C56 C57 H57A 120.3 . . ?
C57 C58 C59 119.6(14) . . ?
C57 C58 H58A 120.2 . . ?
C59 C58 H58A 120.2 . . ?
N60 C59 C58 123.0(14) . . ?
N60 C59 H59A 118.5 . . ?
C58 C59 H59A 118.5 . . ?
C59 N60 C55 118.2(11) . . ?
C59 N60 Ru2 125.5(9) . . ?
C55 N60 Ru2 116.3(8) . . ?
H1A O1 H1B 104.2 . . ?
H2C O2 H2B 109.9 . . ?
H3B O3 H3C 105.2 . . ?
H4B O4 H4C 103.7 . . ?

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
N12 Ru1 N1 C2 -176.3(11) . . . . ?
N19 Ru1 N1 C2 -75.4(11) . . . . ?
N30 Ru1 N1 C2 3.6(12) . . . . ?
N18 Ru1 N1 C2 -170.0(11) . . . . ?
Cl1 Ru1 N1 C2 97.6(11) . . . . ?
N12 Ru1 N1 C6 -1.1(8) . . . . ?
N19 Ru1 N1 C6 99.8(8) . . . . ?
N30 Ru1 N1 C6 178.8(8) . . . . ?
N18 Ru1 N1 C6 5.2(15) . . . . ?
Cl1 Ru1 N1 C6 -87.1(8) . . . . ?
C6 N1 C2 C3 -2(2) . . . . ?
Ru1 N1 C2 C3 173.3(11) . . . . ?
N1 C2 C3 C4 1(2) . . . . ?
C2 C3 C4 C5 -1(3) . . . . ?
C3 C4 C5 C6 2(3) . . . . ?
C2 N1 C6 C5 2.9(18) . . . . ?
Ru1 N1 C6 C5 -172.8(10) . . . . ?
C2 N1 C6 C7 179.4(11) . . . . ?
Ru1 N1 C6 C7 3.7(12) . . . . ?
C4 C5 C6 N1 -3(2) . . . . ?
C4 C5 C6 C7 -179.2(13) . . . . ?
N1 C6 C7 C8 171.0(11) . . . . ?
C5 C6 C7 C8 -13(2) . . . . ?
N1 C6 C7 N12 -5.3(14) . . . . ?
C5 C6 C7 N12 171.0(12) . . . . ?
N12 C7 C8 C9 -0.7(18) . . . . ?
C6 C7 C8 C9 -176.6(12) . . . . ?
C7 C8 C9 C10 0(2) . . . . ?
C8 C9 C10 C11 0(2) . . . . ?
C9 C10 C11 N12 0(2) . . . . ?
C9 C10 C11 C13 179.0(13) . . . . ?
C10 C11 N12 C7 -0.1(17) . . . . ?
C13 C11 N12 C7 -179.4(10) . . . . ?
C10 C11 N12 Ru1 172.4(9) . . . . ?
C13 C11 N12 Ru1 -7.0(13) . . . . ?
C8 C7 N12 C11 0.6(17) . . . . ?
C6 C7 N12 C11 177.0(10) . . . . ?
C8 C7 N12 Ru1 -172.0(9) . . . . ?
C6 C7 N12 Ru1 4.5(13) . . . . ?
N19 Ru1 N12 C11 97.6(9) . . . . ?
N30 Ru1 N12 C11 -179(100) . . . . ?
N18 Ru1 N12 C11 7.7(9) . . . . ?
N1 Ru1 N12 C11 -174.6(9) . . . . ?
Cl1 Ru1 N12 C11 -79.5(9) . . . . ?
N19 Ru1 N12 C7 -89.8(9) . . . . ?
N30 Ru1 N12 C7 -6(17) . . . . ?
N18 Ru1 N12 C7 -179.7(9) . . . . ?
N1 Ru1 N12 C7 -2.0(8) . . . . ?
Cl1 Ru1 N12 C7 93.1(8) . . . . ?
N12 C11 C13 N18 0.8(15) . . . . ?
C10 C11 C13 N18 -178.6(12) . . . . ?
N12 C11 C13 C14 178.8(11) . . . . ?
C10 C11 C13 C14 -1(2) . . . . ?
N18 C13 C14 C15 -3(2) . . . . ?
C11 C13 C14 C15 178.9(13) . . . . ?
C13 C14 C15 C16 1(2) . . . . ?
C14 C15 C16 C17 0(3) . . . . ?
C15 C16 C17 N18 0(2) . . . . ?
C16 C17 N18 C13 -1.7(19) . . . . ?
C16 C17 N18 Ru1 174.1(10) . . . . ?
C14 C13 N18 C17 3.4(17) . . . . ?
C11 C13 N18 C17 -178.5(11) . . . . ?
C14 C13 N18 Ru1 -173.0(9) . . . . ?
C11 C13 N18 Ru1 5.1(13) . . . . ?
N12 Ru1 N18 C17 177.4(11) . . . . ?
N19 Ru1 N18 C17 77.0(11) . . . . ?
N30 Ru1 N18 C17 -2.4(12) . . . . ?
N1 Ru1 N18 C17 171.1(10) . . . . ?
Cl1 Ru1 N18 C17 -95.1(11) . . . . ?
N12 Ru1 N18 C13 -6.6(8) . . . . ?
N19 Ru1 N18 C13 -107.1(8) . . . . ?
N30 Ru1 N18 C13 173.5(8) . . . . ?
N1 Ru1 N18 C13 -13.0(16) . . . . ?
Cl1 Ru1 N18 C13 80.9(8) . . . . ?
N12 Ru1 N19 C20 -0.8(11) . . . . ?
N30 Ru1 N19 C20 -179.4(11) . . . . ?
N18 Ru1 N19 C20 78.5(11) . . . . ?
N1 Ru1 N19 C20 -80.8(11) . . . . ?
Cl1 Ru1 N19 C20 158.1(17) . . . . ?
N12 Ru1 N19 C24 -178.3(9) . . . . ?
N30 Ru1 N19 C24 3.1(9) . . . . ?
N18 Ru1 N19 C24 -99.0(10) . . . . ?
N1 Ru1 N19 C24 101.7(10) . . . . ?
Cl1 Ru1 N19 C24 -19(3) . . . . ?
C24 N19 C20 C21 -3(2) . . . . ?
Ru1 N19 C20 C21 179.3(11) . . . . ?
N19 C20 C21 C22 2(2) . . . . ?
C20 C21 C22 C23 0(3) . . . . ?
C21 C22 C23 C24 -1(3) . . . . ?
C20 N19 C24 C23 2(2) . . . . ?
Ru1 N19 C24 C23 179.9(11) . . . . ?
C20 N19 C24 C25 -179.9(12) . . . . ?
Ru1 N19 C24 C25 -2.2(16) . . . . ?
C22 C23 C24 N19 0(2) . . . . ?
C22 C23 C24 C25 -178.1(15) . . . . ?
N19 C24 C25 N30 -0.9(19) . . . . ?
C23 C24 C25 N30 176.9(13) . . . . ?
N19 C24 C25 C26 -176.6(14) . . . . ?
C23 C24 C25 C26 1(2) . . . . ?
N30 C25 C26 C27 3(2) . . . . ?
C24 C25 C26 C27 178.4(15) . . . . ?
C25 C26 C27 C28 -6(3) . . . . ?
C26 C27 C28 C29 5(3) . . . . ?
C27 C28 C29 N30 -1(2) . . . . ?
C26 C25 N30 C29 1.3(19) . . . . ?
C24 C25 N30 C29 -174.9(12) . . . . ?
C26 C25 N30 Ru1 179.6(11) . . . . ?
C24 C25 N30 Ru1 3.4(15) . . . . ?
C28 C29 N30 C25 -2(2) . . . . ?
C28 C29 N30 Ru1 179.9(11) . . . . ?
N12 Ru1 N30 C25 -87(17) . . . . ?
N19 Ru1 N30 C25 -3.5(9) . . . . ?
N18 Ru1 N30 C25 86.2(9) . . . . ?
N1 Ru1 N30 C25 -91.5(9) . . . . ?
Cl1 Ru1 N30 C25 173.4(9) . . . . ?
N12 Ru1 N30 C29 91(17) . . . . ?
N19 Ru1 N30 C29 174.7(11) . . . . ?
N18 Ru1 N30 C29 -95.6(11) . . . . ?
N1 Ru1 N30 C29 86.7(11) . . . . ?
Cl1 Ru1 N30 C29 -8.4(10) . . . . ?
N42 Ru2 N31 C32 178.5(12) . . . . ?
N60 Ru2 N31 C32 79.7(12) . . . . ?
N48 Ru2 N31 C32 175.0(11) . . . . ?
N49 Ru2 N31 C32 1.1(12) . . . . ?
Cl3 Ru2 N31 C32 -94.9(11) . . . . ?
N42 Ru2 N31 C36 4.1(9) . . . . ?
N60 Ru2 N31 C36 -94.7(9) . . . . ?
N48 Ru2 N31 C36 0.6(18) . . . . ?
N49 Ru2 N31 C36 -173.4(9) . . . . ?
Cl3 Ru2 N31 C36 90.7(9) . . . . ?
C36 N31 C32 C33 -2(2) . . . . ?
Ru2 N31 C32 C33 -176.1(11) . . . . ?
N31 C32 C33 C34 4(3) . . . . ?
C32 C33 C34 C35 -3(3) . . . . ?
C33 C34 C35 C36 1(2) . . . . ?
C32 N31 C36 C35 -0.5(19) . . . . ?
Ru2 N31 C36 C35 174.7(10) . . . . ?
C32 N31 C36 C37 179.0(11) . . . . ?
Ru2 N31 C36 C37 -5.8(13) . . . . ?
C34 C35 C36 N31 1(2) . . . . ?
C34 C35 C36 C37 -178.7(13) . . . . ?
N31 C36 C37 N42 4.7(15) . . . . ?
C35 C36 C37 N42 -175.8(12) . . . . ?
N31 C36 C37 C38 -172.9(12) . . . . ?
C35 C36 C37 C38 7(2) . . . . ?
N42 C37 C38 C39 1.1(19) . . . . ?
C36 C37 C38 C39 178.6(13) . . . . ?
C37 C38 C39 C40 -2(2) . . . . ?
C38 C39 C40 C41 2(2) . . . . ?
C39 C40 C41 N42 -0.9(19) . . . . ?
C39 C40 C41 C43 179.2(12) . . . . ?
C40 C41 N42 C37 0.1(18) . . . . ?
C43 C41 N42 C37 -180.0(10) . . . . ?
C40 C41 N42 Ru2 -176.7(9) . . . . ?
C43 C41 N42 Ru2 3.2(14) . . . . ?
C38 C37 N42 C41 -0.2(18) . . . . ?
C36 C37 N42 C41 -178.0(11) . . . . ?
C38 C37 N42 Ru2 176.6(9) . . . . ?
C36 C37 N42 Ru2 -1.2(13) . . . . ?
N60 Ru2 N42 C41 -96.0(9) . . . . ?
N31 Ru2 N42 C41 175.5(10) . . . . ?
N48 Ru2 N42 C41 -5.8(9) . . . . ?
N49 Ru2 N42 C41 -149(5) . . . . ?
Cl3 Ru2 N42 C41 82.6(9) . . . . ?
N60 Ru2 N42 C37 87.1(9) . . . . ?
N31 Ru2 N42 C37 -1.5(9) . . . . ?
N48 Ru2 N42 C37 177.3(9) . . . . ?
N49 Ru2 N42 C37 34(6) . . . . ?
Cl3 Ru2 N42 C37 -94.3(9) . . . . ?
N42 C41 C43 N48 3.5(16) . . . . ?
C40 C41 C43 N48 -176.7(12) . . . . ?
N42 C41 C43 C44 -175.6(11) . . . . ?
C40 C41 C43 C44 4(2) . . . . ?
N48 C43 C44 C45 3.1(19) . . . . ?
C41 C43 C44 C45 -177.9(12) . . . . ?
C43 C44 C45 C46 1(2) . . . . ?
C44 C45 C46 C47 -4(2) . . . . ?
C45 C46 C47 N48 3(2) . . . . ?
C44 C43 N48 C47 -4.0(18) . . . . ?
C41 C43 N48 C47 176.9(10) . . . . ?
C44 C43 N48 Ru2 171.2(10) . . . . ?
C41 C43 N48 Ru2 -7.8(13) . . . . ?
C46 C47 N48 C43 0.8(19) . . . . ?
C46 C47 N48 Ru2 -173.4(10) . . . . ?
N42 Ru2 N48 C43 7.3(9) . . . . ?
N60 Ru2 N48 C43 105.8(9) . . . . ?
N31 Ru2 N48 C43 10.7(18) . . . . ?
N49 Ru2 N48 C43 -175.4(9) . . . . ?
Cl3 Ru2 N48 C43 -80.1(8) . . . . ?
N42 Ru2 N48 C47 -178.2(12) . . . . ?
N60 Ru2 N48 C47 -79.7(11) . . . . ?
N31 Ru2 N48 C47 -174.8(11) . . . . ?
N49 Ru2 N48 C47 -0.9(12) . . . . ?
Cl3 Ru2 N48 C47 94.3(11) . . . . ?
N42 Ru2 N49 C50 -124(5) . . . . ?
N60 Ru2 N49 C50 -177.4(12) . . . . ?
N31 Ru2 N49 C50 -88.7(12) . . . . ?
N48 Ru2 N49 C50 93.5(12) . . . . ?
Cl3 Ru2 N49 C50 4.3(11) . . . . ?
N42 Ru2 N49 C54 50(6) . . . . ?
N60 Ru2 N49 C54 -3.2(9) . . . . ?
N31 Ru2 N49 C54 85.6(10) . . . . ?
N48 Ru2 N49 C54 -92.2(10) . . . . ?
Cl3 Ru2 N49 C54 178.5(9) . . . . ?
C54 N49 C50 C51 1(2) . . . . ?
Ru2 N49 C50 C51 175.0(12) . . . . ?
N49 C50 C51 C52 0(3) . . . . ?
C50 C51 C52 C53 0(3) . . . . ?
C51 C52 C53 C54 -1(3) . . . . ?
C50 N49 C54 C53 -2(2) . . . . ?
Ru2 N49 C54 C53 -176.5(11) . . . . ?
C50 N49 C54 C55 178.2(12) . . . . ?
Ru2 N49 C54 C55 3.4(15) . . . . ?
C52 C53 C54 N49 2(2) . . . . ?
C52 C53 C54 C55 -177.9(14) . . . . ?
N49 C54 C55 N60 -1.5(17) . . . . ?
C53 C54 C55 N60 178.5(13) . . . . ?
N49 C54 C55 C56 179.1(13) . . . . ?
C53 C54 C55 C56 -1(2) . . . . ?
N60 C55 C56 C57 1(2) . . . . ?
C54 C55 C56 C57 -179.1(14) . . . . ?
C55 C56 C57 C58 2(2) . . . . ?
C56 C57 C58 C59 -4(3) . . . . ?
C57 C58 C59 N60 3(2) . . . . ?
C58 C59 N60 C55 0(2) . . . . ?
C58 C59 N60 Ru2 179.6(11) . . . . ?
C56 C55 N60 C59 -2.4(19) . . . . ?
C54 C55 N60 C59 178.1(12) . . . . ?
C56 C55 N60 Ru2 178.2(10) . . . . ?
C54 C55 N60 Ru2 -1.2(14) . . . . ?
N42 Ru2 N60 C59 6.5(11) . . . . ?
N31 Ru2 N60 C59 85.6(11) . . . . ?
N48 Ru2 N60 C59 -73.5(11) . . . . ?
N49 Ru2 N60 C59 -177.0(11) . . . . ?
Cl3 Ru2 N60 C59 -160(2) . . . . ?
N42 Ru2 N60 C55 -174.2(9) . . . . ?
N31 Ru2 N60 C55 -95.1(9) . . . . ?
N48 Ru2 N60 C55 105.8(9) . . . . ?
N49 Ru2 N60 C55 2.3(9) . . . . ?
Cl3 Ru2 N60 C55 19(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.993
_diffrn_reflns_theta_full        23.25
_diffrn_measured_fraction_theta_full 0.993
_refine_diff_density_max         1.006
_refine_diff_density_min         -0.884
_refine_diff_density_rms         0.151
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
_solvent_exptl_crystal_recrystallization_method 'anhydrous ethanol'
