# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 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_1
_database_code_depnum_ccdc_archive 'CCDC 1056316'
_audit_update_record             
;
2015-03-26 deposited with the CCDC.
2015-05-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C78 H86 Cl18 N12 O20 Ru'
_chemical_formula_weight         2250.75

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'
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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.3589(11)
_cell_length_b                   14.0410(12)
_cell_length_c                   14.1355(12)
_cell_angle_alpha                96.287(2)
_cell_angle_beta                 104.6120(10)
_cell_angle_gamma                102.610(2)
_cell_volume                     2280.9(3)
_cell_formula_units_Z            1
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       prizm
_exptl_crystal_colour            blue
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.639
_exptl_crystal_F_000             1148
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.160
_exptl_absorpt_coefficient_mu    0.775
_shelx_estimated_absorpt_T_min   0.860
_shelx_estimated_absorpt_T_max   0.886
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            25204
_diffrn_reflns_av_unetI/netI     0.1441
_diffrn_reflns_av_R_equivalents  0.0774
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.315
_diffrn_reflns_theta_max         28.999
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             12039
_reflns_number_gt                6336
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0844P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         12039
_refine_ls_number_parameters     599
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1550
_refine_ls_R_factor_gt           0.0710
_refine_ls_wR_factor_ref         0.1903
_refine_ls_wR_factor_gt          0.1519
_refine_ls_goodness_of_fit_ref   1.008
_refine_ls_restrained_S_all      1.008
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ru1 Ru 0.0000 0.0000 0.0000 0.01677(15) Uani 1 2 d S . P . .
O1 O 0.4650(3) 0.3350(2) -0.2006(2) 0.0227(8) Uani 1 1 d . . . . .
O2 O 0.5054(3) 0.4928(3) -0.3024(2) 0.0254(8) Uani 1 1 d . . . . .
O3 O 0.7305(3) 0.6441(3) -0.1701(3) 0.0352(9) Uani 1 1 d . . . . .
O4 O 0.7789(3) 0.5165(3) 0.0377(3) 0.0295(8) Uani 1 1 d . . . . .
O5 O 0.5805(3) 0.3575(3) -0.0195(2) 0.0307(9) Uani 1 1 d . . . . .
O6 O -0.2774(3) -0.0222(3) -0.5738(2) 0.0271(8) Uani 1 1 d . . . . .
O7 O -0.3456(4) 0.0669(3) -0.7334(3) 0.0553(13) Uani 1 1 d . . . . .
O8 O -0.5788(4) -0.0757(3) -0.8607(3) 0.0465(11) Uani 1 1 d . . . . .
O9 O -0.6361(3) -0.2355(3) -0.6835(3) 0.0358(9) Uani 1 1 d . . . . .
O10 O -0.4555(3) -0.1129(3) -0.5294(2) 0.0261(8) Uani 1 1 d . . . . .
N1 N 0.1345(3) 0.0825(3) -0.0310(3) 0.0189(9) Uani 1 1 d . . . . .
N2 N 0.0510(3) 0.0807(3) -0.2063(3) 0.0196(9) Uani 1 1 d . . . . .
N3 N -0.0934(3) -0.0136(3) -0.1409(3) 0.0194(9) Uani 1 1 d . . . . .
N4 N -0.2743(3) -0.1182(3) -0.1323(3) 0.0193(9) Uani 1 1 d . . . . .
N5 N 0.0532(3) -0.1263(3) -0.0393(3) 0.0208(9) Uani 1 1 d . . . . .
N6 N 0.1259(4) -0.2913(4) -0.1040(3) 0.0368(11) Uani 1 1 d . . . . .
C1 C 0.1370(4) 0.1082(3) -0.1220(3) 0.0189(10) Uani 1 1 d . . . . .
C2 C 0.2510(4) 0.1721(3) -0.1117(3) 0.0196(10) Uani 1 1 d . . . . .
C3 C 0.3161(4) 0.1820(4) -0.0135(3) 0.0182(10) Uani 1 1 d . . . . .
C4 C 0.4291(4) 0.2417(4) 0.0217(3) 0.0203(10) Uani 1 1 d . . . . .
H4A H 0.4735 0.2472 0.0885 0.024 Uiso 1 1 calc R U . . .
C5 C 0.4742(4) 0.2924(4) -0.0436(3) 0.0204(10) Uani 1 1 d . . . . .
C6 C 0.6349(4) 0.4026(4) 0.0823(3) 0.0265(12) Uani 1 1 d . . . . .
H6A H 0.6939 0.3689 0.1130 0.032 Uiso 1 1 calc R U . . .
H6B H 0.5768 0.3975 0.1198 0.032 Uiso 1 1 calc R U . . .
C7 C 0.6908(5) 0.5097(4) 0.0842(4) 0.0312(12) Uani 1 1 d . . . . .
H7A H 0.6320 0.5417 0.0496 0.037 Uiso 1 1 calc R U . . .
H7B H 0.7233 0.5447 0.1538 0.037 Uiso 1 1 calc R U . . .
C8 C 0.7895(4) 0.5956(4) -0.0167(4) 0.0307(13) Uani 1 1 d . . . . .
H8A H 0.8672 0.6108 -0.0273 0.037 Uiso 1 1 calc R U . . .
H8B H 0.7816 0.6556 0.0220 0.037 Uiso 1 1 calc R U . . .
C9 C 0.6971(4) 0.5690(4) -0.1173(4) 0.0285(12) Uani 1 1 d . . . . .
H9A H 0.6948 0.5034 -0.1526 0.034 Uiso 1 1 calc R U . . .
H9B H 0.6198 0.5676 -0.1086 0.034 Uiso 1 1 calc R U . . .
C10 C 0.6408(5) 0.6514(4) -0.2534(4) 0.0343(13) Uani 1 1 d . . . . .
H10A H 0.6714 0.7067 -0.2850 0.041 Uiso 1 1 calc R U . . .
H10B H 0.5770 0.6673 -0.2296 0.041 Uiso 1 1 calc R U . . .
C11 C 0.5935(5) 0.5589(4) -0.3296(4) 0.0332(13) Uani 1 1 d . . . . .
H11A H 0.5609 0.5754 -0.3954 0.040 Uiso 1 1 calc R U . . .
H11B H 0.6563 0.5268 -0.3339 0.040 Uiso 1 1 calc R U . . .
C12 C 0.4867(4) 0.3923(4) -0.3467(4) 0.0257(11) Uani 1 1 d . . . . .
H12A H 0.5611 0.3734 -0.3336 0.031 Uiso 1 1 calc R U . . .
H12B H 0.4533 0.3838 -0.4195 0.031 Uiso 1 1 calc R U . . .
C13 C 0.4052(4) 0.3278(4) -0.3033(3) 0.0252(11) Uani 1 1 d . . . . .
H13A H 0.3339 0.3509 -0.3097 0.030 Uiso 1 1 calc R U . . .
H13B H 0.3835 0.2583 -0.3380 0.030 Uiso 1 1 calc R U . . .
C14 C 0.4087(4) 0.2811(4) -0.1453(3) 0.0195(10) Uani 1 1 d . . . . .
C15 C 0.2968(4) 0.2207(3) -0.1798(3) 0.0179(10) Uani 1 1 d . . . . .
H15A H 0.2529 0.2126 -0.2472 0.021 Uiso 1 1 calc R U . . .
C16 C -0.0549(4) 0.0239(3) -0.2144(3) 0.0174(10) Uani 1 1 d . . . . .
C17 C -0.1479(4) -0.0057(3) -0.3065(3) 0.0167(10) Uani 1 1 d . . . . .
C18 C -0.1541(4) 0.0105(4) -0.4036(3) 0.0214(10) Uani 1 1 d . . . . .
H18A H -0.0890 0.0479 -0.4193 0.026 Uiso 1 1 calc R U . . .
C19 C -0.2586(4) -0.0300(4) -0.4760(3) 0.0202(10) Uani 1 1 d . . . . .
C20 C -0.1960(5) 0.0516(4) -0.5997(4) 0.0286(12) Uani 1 1 d . . . . .
H20A H -0.1184 0.0388 -0.5808 0.034 Uiso 1 1 calc R U . . .
H20B H -0.1910 0.1180 -0.5643 0.034 Uiso 1 1 calc R U . . .
C21 C -0.2364(6) 0.0474(4) -0.7091(4) 0.0444(17) Uani 1 1 d . . . . .
H21A H -0.1809 0.0971 -0.7298 0.053 Uiso 1 1 calc R U . . .
H21B H -0.2411 -0.0191 -0.7441 0.053 Uiso 1 1 calc R U . . .
C22 C -0.3862(6) 0.0426(6) -0.8433(5) 0.0218(17) Uani 0.65 1 d . . P A 1
H22A H -0.3592 -0.0134 -0.8693 0.026 Uiso 0.65 1 d R U P A 1
H22B H -0.3587 0.1009 -0.8725 0.026 Uiso 0.65 1 d R U P A 1
C23 C -0.5155(6) 0.0233(7) -0.8668(6) 0.0216(17) Uani 0.65 1 d . . P A 1
H23A H -0.5332 0.0722 -0.8209 0.026 Uiso 0.65 1 calc R U P A 1
H23B H -0.5455 0.0359 -0.9349 0.026 Uiso 0.65 1 calc R U P A 1
C22A C -0.4388(16) 0.0703(13) -0.8179(13) 0.036(4) Uiso 0.35 1 d . . P A 2
H22C H -0.4128 0.1133 -0.8632 0.044 Uiso 0.35 1 d R U P A 2
H22D H -0.4966 0.0954 -0.7923 0.044 Uiso 0.35 1 d R U P A 2
C23A C -0.4988(14) -0.0282(13) -0.8767(12) 0.026(4) Uiso 0.35 1 d . . P A 2
H23C H -0.5227 -0.0199 -0.9470 0.031 Uiso 0.35 1 calc R U P A 2
H23D H -0.4411 -0.0678 -0.8713 0.031 Uiso 0.35 1 calc R U P A 2
C24 C -0.5538(4) -0.1067(5) -0.7658(4) 0.0350(14) Uani 1 1 d . . . . .
H24A H -0.5487 -0.0525 -0.7125 0.042 Uiso 1 1 calc R U . . .
H24B H -0.4795 -0.1257 -0.7515 0.042 Uiso 1 1 calc R U . . .
C25 C -0.6525(5) -0.1948(4) -0.7721(4) 0.0356(14) Uani 1 1 d . . . . .
H25A H -0.7257 -0.1741 -0.7851 0.043 Uiso 1 1 calc R U . . .
H25B H -0.6593 -0.2465 -0.8285 0.043 Uiso 1 1 calc R U . . .
C26 C -0.6560(4) -0.1786(4) -0.6031(4) 0.0336(13) Uani 1 1 d . . . . .
H26A H -0.7296 -0.2127 -0.5919 0.040 Uiso 1 1 calc R U . . .
H26B H -0.6628 -0.1130 -0.6195 0.040 Uiso 1 1 calc R U . . .
C27 C -0.5585(4) -0.1649(4) -0.5102(4) 0.0289(12) Uani 1 1 d . . . . .
H27A H -0.5733 -0.1264 -0.4540 0.035 Uiso 1 1 calc R U . . .
H27B H -0.5506 -0.2301 -0.4932 0.035 Uiso 1 1 calc R U . . .
C28 C -0.3570(4) -0.0847(4) -0.4523(3) 0.0210(10) Uani 1 1 d . . . . .
C29 C -0.3497(4) -0.1021(4) -0.3574(3) 0.0217(10) Uani 1 1 d . . . . .
H29A H -0.4144 -0.1397 -0.3414 0.026 Uiso 1 1 calc R U . . .
C30 C -0.2425(4) -0.0621(4) -0.2844(3) 0.0185(10) Uani 1 1 d . . . . .
C31 C -0.2063(4) -0.0673(3) -0.1793(3) 0.0172(10) Uani 1 1 d . . . . .
C32 C -0.2416(4) -0.1249(4) -0.0366(3) 0.0186(10) Uani 1 1 d . . . . .
C33 C -0.0201(4) -0.2063(4) -0.1030(4) 0.0251(11) Uani 1 1 d . . . . .
H33A H -0.0994 -0.2071 -0.1268 0.030 Uiso 1 1 calc R U . . .
C34 C 0.0159(5) -0.2859(4) -0.1346(4) 0.0326(13) Uani 1 1 d . . . . .
H34A H -0.0394 -0.3400 -0.1801 0.039 Uiso 1 1 calc R U . . .
C35 C 0.1963(5) -0.2130(4) -0.0388(4) 0.0307(13) Uani 1 1 d . . . . .
H35A H 0.2747 -0.2139 -0.0122 0.037 Uiso 1 1 calc R U . . .
C36 C 0.1626(4) -0.1311(4) -0.0077(3) 0.0256(11) Uani 1 1 d . . . . .
H36A H 0.2184 -0.0768 0.0371 0.031 Uiso 1 1 calc R U . . .
C38 C -0.0273(5) 0.4064(5) -0.1867(5) 0.0467(16) Uani 1 1 d . . . . .
H38A H 0.0495 0.4549 -0.1555 0.056 Uiso 1 1 calc R U . . .
C37 C -0.2984(5) 0.4102(5) -0.6400(4) 0.0402(15) Uani 1 1 d . . . . .
H37A H -0.3622 0.4347 -0.6805 0.048 Uiso 1 1 calc R U . . .
Cl6 Cl -0.10825(13) 0.40587(13) -0.10284(12) 0.0481(4) Uani 1 1 d . . . . .
Cl5 Cl -0.09505(15) 0.44401(14) -0.29659(13) 0.0578(5) Uani 1 1 d . . . . .
Cl4 Cl -0.00366(16) 0.28875(14) -0.21537(14) 0.0607(5) Uani 1 1 d . . . . .
Cl3 Cl -0.32529(13) 0.28335(12) -0.68255(11) 0.0443(4) Uani 1 1 d . . . . .
Cl2 Cl -0.29876(17) 0.43156(15) -0.51536(12) 0.0606(5) Uani 1 1 d . . . . .
Cl1 Cl -0.16736(15) 0.47619(14) -0.65424(14) 0.0597(5) Uani 1 1 d . . . . .
C39 C 0.8931(13) 0.7011(12) -0.4858(11) 0.057(4) Uiso 0.5 1 d . . P B 1
H39A H 0.8353 0.6366 -0.5178 0.069 Uiso 0.5 1 calc R U P B 1
Cl7A Cl 0.8370(12) 0.7539(10) -0.3977(10) 0.082(3) Uiso 0.2 1 d . . P B 1
Cl8A Cl 1.0222(11) 0.6709(10) -0.4435(11) 0.083(4) Uiso 0.2 1 d . . P B 1
Cl9A Cl 0.9305(7) 0.7492(7) -0.5779(6) 0.0387(19) Uiso 0.2 1 d . . P B 1
C39A C 0.9081(10) 0.7743(10) -0.4407(9) 0.040(3) Uiso 0.5 1 d . . P C 2
H39B H 0.9012 0.8310 -0.3952 0.048 Uiso 0.5 1 calc R U P C 2
Cl7B Cl 0.7730(7) 0.6760(7) -0.4586(6) 0.040(2) Uiso 0.2 1 d . . P C 2
Cl8B Cl 1.0145(10) 0.7346(9) -0.3731(9) 0.064(3) Uiso 0.2 1 d . . P C 2
Cl9B Cl 0.8965(7) 0.8159(6) -0.5556(6) 0.026(2) Uiso 0.2 1 d . . P C 2
Cl7 Cl 0.7825(4) 0.7184(4) -0.4364(3) 0.0719(12) Uiso 0.6 1 d . . P D 3
Cl8 Cl 1.0172(3) 0.7004(3) -0.4032(3) 0.0562(9) Uiso 0.6 1 d . . P E 3
Cl9 Cl 0.9125(3) 0.7906(3) -0.5647(2) 0.0344(8) Uiso 0.6 1 d . . P F 3


_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 1.984(4) 2 ?
Ru1 N1 1.984(4) . ?
Ru1 N3 1.999(3) . ?
Ru1 N3 1.999(3) 2 ?
Ru1 N5 2.089(4) 2 ?
Ru1 N5 2.089(4) . ?
O1 C14 1.358(5) . ?
O1 C13 1.434(5) . ?
O2 C12 1.424(6) . ?
O2 C11 1.430(6) . ?
O3 C9 1.407(6) . ?
O3 C10 1.429(6) . ?
O4 C7 1.399(6) . ?
O4 C8 1.420(6) . ?
O5 C5 1.364(5) . ?
O5 C6 1.432(6) . ?
O6 C19 1.364(5) . ?
O6 C20 1.426(6) . ?
O7 C21 1.402(8) . ?
O7 C22A 1.448(18) . ?
O7 C22 1.482(8) . ?
O8 C23A 1.154(16) . ?
O8 C24 1.436(6) . ?
O8 C23 1.462(9) . ?
O9 C25 1.419(6) . ?
O9 C26 1.421(6) . ?
O10 C28 1.361(5) . ?
O10 C27 1.428(6) . ?
N1 C1 1.379(6) . ?
N1 C32 1.383(5) 2 ?
N2 C1 1.334(6) . ?
N2 C16 1.345(6) . ?
N3 C16 1.358(5) . ?
N3 C31 1.371(6) . ?
N4 C32 1.330(5) . ?
N4 C31 1.335(6) . ?
N5 C36 1.332(6) . ?
N5 C33 1.348(6) . ?
N6 C35 1.330(7) . ?
N6 C34 1.341(7) . ?
C1 C2 1.459(6) . ?
C2 C3 1.392(6) . ?
C2 C15 1.401(6) . ?
C3 C4 1.396(6) . ?
C3 C32 1.457(6) 2 ?
C4 C5 1.378(6) . ?
C5 C14 1.432(6) . ?
C6 C7 1.505(7) . ?
C8 C9 1.530(7) . ?
C10 C11 1.493(8) . ?
C12 C13 1.500(6) . ?
C14 C15 1.388(6) . ?
C16 C17 1.452(6) . ?
C17 C30 1.388(6) . ?
C17 C18 1.401(6) . ?
C18 C19 1.387(6) . ?
C19 C28 1.427(6) . ?
C20 C21 1.490(7) . ?
C22 C23 1.503(10) . ?
C22A C23A 1.46(2) . ?
C24 C25 1.513(8) . ?
C26 C27 1.503(7) . ?
C28 C29 1.374(6) . ?
C29 C30 1.412(6) . ?
C30 C31 1.454(6) . ?
C32 N1 1.383(5) 2 ?
C32 C3 1.456(6) 2 ?
C33 C34 1.362(7) . ?
C35 C36 1.370(8) . ?
C38 Cl6 1.733(7) . ?
C38 Cl4 1.762(7) . ?
C38 Cl5 1.763(6) . ?
C37 Cl3 1.746(7) . ?
C37 Cl1 1.753(6) . ?
C37 Cl2 1.756(6) . ?
C39 Cl9A 1.651(16) . ?
C39 Cl8A 1.718(19) . ?
C39 Cl7A 1.74(2) . ?
Cl8A Cl9A 2.453(15) . ?
C39A Cl8B 1.660(16) . ?
C39A Cl9B 1.768(14) . ?
C39A Cl7B 1.861(15) . ?

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 N1 180.0 2 . ?
N1 Ru1 N3 90.63(14) 2 . ?
N1 Ru1 N3 89.37(14) . . ?
N1 Ru1 N3 89.37(14) 2 2 ?
N1 Ru1 N3 90.63(14) . 2 ?
N3 Ru1 N3 180.0 . 2 ?
N1 Ru1 N5 89.31(15) 2 2 ?
N1 Ru1 N5 90.69(15) . 2 ?
N3 Ru1 N5 90.50(15) . 2 ?
N3 Ru1 N5 89.50(15) 2 2 ?
N1 Ru1 N5 90.69(15) 2 . ?
N1 Ru1 N5 89.31(15) . . ?
N3 Ru1 N5 89.50(15) . . ?
N3 Ru1 N5 90.50(15) 2 . ?
N5 Ru1 N5 180.0 2 . ?
C14 O1 C13 117.6(3) . . ?
C12 O2 C11 112.6(4) . . ?
C9 O3 C10 114.5(4) . . ?
C7 O4 C8 114.1(4) . . ?
C5 O5 C6 118.6(4) . . ?
C19 O6 C20 117.7(4) . . ?
C21 O7 C22A 141.7(9) . . ?
C21 O7 C22 104.2(5) . . ?
C23A O8 C24 113.7(9) . . ?
C24 O8 C23 117.4(4) . . ?
C25 O9 C26 114.4(4) . . ?
C28 O10 C27 117.5(4) . . ?
C1 N1 C32 108.7(4) . 2 ?
C1 N1 Ru1 126.2(3) . . ?
C32 N1 Ru1 125.0(3) 2 . ?
C1 N2 C16 124.2(4) . . ?
C16 N3 C31 109.3(3) . . ?
C16 N3 Ru1 126.1(3) . . ?
C31 N3 Ru1 124.5(3) . . ?
C32 N4 C31 124.5(4) . . ?
C36 N5 C33 115.6(5) . . ?
C36 N5 Ru1 122.5(3) . . ?
C33 N5 Ru1 121.9(3) . . ?
C35 N6 C34 114.2(5) . . ?
N2 C1 N1 126.9(4) . . ?
N2 C1 C2 124.6(4) . . ?
N1 C1 C2 108.5(4) . . ?
C3 C2 C15 121.3(4) . . ?
C3 C2 C1 107.1(4) . . ?
C15 C2 C1 131.5(4) . . ?
C2 C3 C4 121.5(4) . . ?
C2 C3 C32 106.9(4) . 2 ?
C4 C3 C32 131.5(4) . 2 ?
C5 C4 C3 117.8(4) . . ?
O5 C5 C4 124.9(4) . . ?
O5 C5 C14 114.0(4) . . ?
C4 C5 C14 121.0(4) . . ?
O5 C6 C7 107.4(4) . . ?
O4 C7 C6 110.0(4) . . ?
O4 C8 C9 111.1(4) . . ?
O3 C9 C8 105.1(4) . . ?
O3 C10 C11 113.5(5) . . ?
O2 C11 C10 109.3(4) . . ?
O2 C12 C13 108.5(4) . . ?
O1 C13 C12 106.6(4) . . ?
O1 C14 C15 125.1(4) . . ?
O1 C14 C5 114.2(4) . . ?
C15 C14 C5 120.7(4) . . ?
C14 C15 C2 117.5(4) . . ?
N2 C16 N3 127.2(4) . . ?
N2 C16 C17 123.7(4) . . ?
N3 C16 C17 109.1(4) . . ?
C30 C17 C18 121.0(4) . . ?
C30 C17 C16 106.4(4) . . ?
C18 C17 C16 132.6(4) . . ?
C19 C18 C17 117.6(4) . . ?
O6 C19 C18 124.5(4) . . ?
O6 C19 C28 114.2(4) . . ?
C18 C19 C28 121.3(4) . . ?
O6 C20 C21 107.7(4) . . ?
O7 C21 C20 108.9(5) . . ?
O7 C22 C23 103.9(6) . . ?
O8 C23 C22 116.7(7) . . ?
O7 C22A C23A 112.2(14) . . ?
O8 C23A C22A 121.0(16) . . ?
O8 C24 C25 106.3(4) . . ?
O9 C25 C24 112.0(4) . . ?
O9 C26 C27 110.4(4) . . ?
O10 C27 C26 107.2(4) . . ?
O10 C28 C29 124.8(4) . . ?
O10 C28 C19 114.4(4) . . ?
C29 C28 C19 120.7(4) . . ?
C28 C29 C30 117.7(4) . . ?
C17 C30 C29 121.6(4) . . ?
C17 C30 C31 107.1(4) . . ?
C29 C30 C31 131.3(4) . . ?
N4 C31 N3 127.9(4) . . ?
N4 C31 C30 123.9(4) . . ?
N3 C31 C30 108.2(4) . . ?
N4 C32 N1 127.4(4) . 2 ?
N4 C32 C3 123.9(4) . 2 ?
N1 C32 C3 108.7(4) 2 2 ?
N5 C33 C34 122.2(5) . . ?
N6 C34 C33 122.8(5) . . ?
N6 C35 C36 124.0(5) . . ?
N5 C36 C35 121.2(5) . . ?
Cl6 C38 Cl4 111.0(4) . . ?
Cl6 C38 Cl5 111.2(4) . . ?
Cl4 C38 Cl5 109.8(3) . . ?
Cl3 C37 Cl1 111.5(3) . . ?
Cl3 C37 Cl2 110.3(3) . . ?
Cl1 C37 Cl2 110.6(3) . . ?
Cl9A C39 Cl8A 93.4(9) . . ?
Cl9A C39 Cl7A 128.0(11) . . ?
Cl8A C39 Cl7A 117.6(11) . . ?
C39 Cl8A Cl9A 42.2(6) . . ?
C39 Cl9A Cl8A 44.4(6) . . ?
Cl8B C39A Cl9B 128.8(9) . . ?
Cl8B C39A Cl7B 106.1(8) . . ?
Cl9B C39A Cl7B 106.0(7) . . ?

_refine_diff_density_max         1.212
_refine_diff_density_min         -1.349
_refine_diff_density_rms         0.120


_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: CHCl3'
_chemical_properties_physical    Air-sensitive
