# Electronic Supplementary Material (ESI) for Catalysis Science & Technology.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_global

_publ_contact_author             
;
Loic TOUPET
IPR - UMR6251
Universite de Rennes
Campus de Beaulieu
35042 RENNES cedex , FRANCE
;
_publ_contact_author_email       
loic.toupet@univ-rennes1.fr,marc.mauduit@ensc-rennes.fr
_publ_contact_author_fax         '(33) 2 23 23 67 17'
_publ_contact_author_phone       '(33) 2 23 23 64 97'

_publ_requested_journal          ' '

_publ_requested_coeditor_name    ?



_publ_contact_letter             ?


data_mrcatbisc8
_database_code_depnum_ccdc_archive 'CCDC 921287'
_audit_update_record             
;
2013-01-22 deposited with the CCDC.
2018-12-20 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C55 H66 Cl2 N4 Ru'
_chemical_formula_weight         955.09

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'

_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                   10.9047(4)
_cell_length_b                   11.6314(5)
_cell_length_c                   19.7689(9)
_cell_angle_alpha                95.343(4)
_cell_angle_beta                 101.998(3)
_cell_angle_gamma                100.664(3)
_cell_volume                     2387.60(17)
_cell_formula_units_Z            2
_cell_measurement_temperature    140(2)
_cell_measurement_reflns_used    4314
_cell_measurement_theta_min      2.67
_cell_measurement_theta_max      27.5

_exptl_crystal_description       prism
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.204
_exptl_crystal_size_mid          0.117
_exptl_crystal_size_min          0.079
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.328
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1004
_exptl_absorpt_coefficient_mu    0.481
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      140(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 Saphire 3 Xcalibur'
_diffrn_measurement_method       'omega scan'
_diffrn_detector_area_resol_mean 16.1852
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            18331
_diffrn_reflns_av_R_equivalents  0.0544
_diffrn_reflns_av_sigmaI/netI    0.1657
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         2.67
_diffrn_reflns_theta_max         27.00
_reflns_number_total             10334
_reflns_number_gt                5970
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
'CrysAlis CCD, Oxford Diffraction Ltd.,Version 1.171.35.11'
_computing_cell_refinement       
'CrysAlis RED, Oxford Diffraction Ltd.,Version 1.171.35.11'
_computing_data_reduction        
'CrysAlis RED, Oxford Diffraction Ltd.,Version 1.171.35.11'

_computing_structure_solution    'SIR-97_(Altomare & al., 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'MERCURY 2.4.5(CCDC, 2011)'
_computing_publication_material  'WINGX (Farrugia, 1999)'

_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)+(0.0130P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   difmap
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         10334
_refine_ls_number_parameters     565
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0986
_refine_ls_R_factor_gt           0.0477
_refine_ls_wR_factor_ref         0.0649
_refine_ls_wR_factor_gt          0.0583
_refine_ls_goodness_of_fit_ref   0.768
_refine_ls_restrained_S_all      0.768
_refine_ls_shift/su_max          0.001
_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 0.34274(3) 0.20576(3) 0.252420(14) 0.01644(8) Uani 1 1 d . . .
Cl1 Cl 0.53215(7) 0.17903(7) 0.32810(4) 0.0222(2) Uani 1 1 d . . .
Cl2 Cl 0.12888(7) 0.19672(7) 0.19275(4) 0.0228(2) Uani 1 1 d . . .
N1 N 0.2932(2) 0.0143(2) 0.11866(12) 0.0170(6) Uani 1 1 d . . .
N2 N 0.3048(2) -0.0650(2) 0.21263(13) 0.0201(7) Uani 1 1 d . . .
N3 N 0.4289(2) 0.4580(2) 0.34339(13) 0.0219(7) Uani 1 1 d . . .
N4 N 0.2403(2) 0.3742(2) 0.35104(13) 0.0221(7) Uani 1 1 d . . .
C1 C 0.3190(3) 0.0431(3) 0.19013(15) 0.0159(7) Uani 1 1 d . . .
C2 C 0.2648(3) -0.1066(3) 0.09981(17) 0.0240(8) Uani 1 1 d . . .
H2 H 0.2444 -0.1472 0.0536 0.029 Uiso 1 1 calc R . .
C3 C 0.2713(3) -0.1559(3) 0.15816(16) 0.0283(9) Uani 1 1 d . . .
H3 H 0.2558 -0.2380 0.1616 0.034 Uiso 1 1 calc R . .
C4 C 0.3235(3) -0.0882(3) 0.28408(16) 0.0195(8) Uani 1 1 d . . .
C5 C 0.2219(3) -0.0928(3) 0.31736(16) 0.0215(8) Uani 1 1 d . . .
C6 C 0.2422(3) -0.1211(3) 0.38492(16) 0.0253(8) Uani 1 1 d . . .
H6 H 0.1745 -0.1245 0.4086 0.030 Uiso 1 1 calc R . .
C7 C 0.3573(3) -0.1444(3) 0.41898(16) 0.0252(8) Uani 1 1 d . . .
C8 C 0.4552(3) -0.1399(3) 0.38363(16) 0.0225(8) Uani 1 1 d . . .
H8 H 0.5352 -0.1546 0.4066 0.027 Uiso 1 1 calc R . .
C9 C 0.4392(3) -0.1143(3) 0.31556(16) 0.0230(8) Uani 1 1 d . . .
C10 C 0.0925(3) -0.0736(3) 0.28004(16) 0.0301(9) Uani 1 1 d . . .
H10A H 0.0356 -0.0754 0.3125 0.045 Uiso 1 1 calc R . .
H10B H 0.0548 -0.1363 0.2405 0.045 Uiso 1 1 calc R . .
H10C H 0.1035 0.0032 0.2630 0.045 Uiso 1 1 calc R . .
C11 C 0.3773(3) -0.1727(3) 0.49275(16) 0.0354(10) Uani 1 1 d . . .
H11A H 0.2940 -0.2004 0.5035 0.053 Uiso 1 1 calc R . .
H11B H 0.4238 -0.1016 0.5250 0.053 Uiso 1 1 calc R . .
H11C H 0.4273 -0.2346 0.4977 0.053 Uiso 1 1 calc R . .
C12 C 0.5435(3) -0.1152(3) 0.27545(16) 0.0313(9) Uani 1 1 d . . .
H12A H 0.6201 -0.1305 0.3060 0.047 Uiso 1 1 calc R . .
H12B H 0.5644 -0.0384 0.2593 0.047 Uiso 1 1 calc R . .
H12C H 0.5132 -0.1773 0.2351 0.047 Uiso 1 1 calc R . .
C13 C 0.2895(3) 0.0967(3) 0.06624(15) 0.0179(7) Uani 1 1 d . . .
H13 H 0.3135 0.1786 0.0922 0.021 Uiso 1 1 calc R . .
C14 C 0.3931(3) 0.0830(3) 0.02592(15) 0.0229(8) Uani 1 1 d . . .
H14A H 0.4741 0.0845 0.0601 0.027 Uiso 1 1 calc R . .
H14B H 0.3676 0.0044 -0.0029 0.027 Uiso 1 1 calc R . .
C15 C 0.4194(3) 0.1766(3) -0.02175(16) 0.0292(9) Uani 1 1 d . . .
H15A H 0.5133 0.2011 -0.0157 0.035 Uiso 1 1 calc R . .
H15B H 0.3879 0.2467 -0.0060 0.035 Uiso 1 1 calc R . .
C16 C 0.3584(3) 0.1385(3) -0.10015(16) 0.0343(10) Uani 1 1 d . . .
H16A H 0.3654 0.2101 -0.1237 0.041 Uiso 1 1 calc R . .
H16B H 0.4100 0.0874 -0.1191 0.041 Uiso 1 1 calc R . .
C17 C 0.2194(3) 0.0733(3) -0.11999(16) 0.0332(9) Uani 1 1 d . . .
H17A H 0.2130 0.0003 -0.0977 0.040 Uiso 1 1 calc R . .
H17B H 0.1960 0.0489 -0.1711 0.040 Uiso 1 1 calc R . .
C18 C 0.1197(3) 0.1389(3) -0.10105(15) 0.0312(9) Uani 1 1 d . . .
H18A H 0.0338 0.0883 -0.1213 0.037 Uiso 1 1 calc R . .
H18B H 0.1249 0.2110 -0.1242 0.037 Uiso 1 1 calc R . .
C19 C 0.1286(3) 0.1759(3) -0.02311(15) 0.0277(9) Uani 1 1 d . . .
H19A H 0.0478 0.1993 -0.0181 0.033 Uiso 1 1 calc R . .
H19B H 0.1990 0.2461 -0.0060 0.033 Uiso 1 1 calc R . .
C20 C 0.1522(3) 0.0795(3) 0.02356(15) 0.0234(8) Uani 1 1 d . . .
H20A H 0.0940 0.0770 0.0560 0.028 Uiso 1 1 calc R . .
H20B H 0.1295 0.0021 -0.0064 0.028 Uiso 1 1 calc R . .
C21 C 0.3402(3) 0.3547(3) 0.32139(15) 0.0179(8) Uani 1 1 d . . .
C22 C 0.3852(3) 0.5378(3) 0.38419(17) 0.0294(9) Uani 1 1 d . . .
H22 H 0.4300 0.6152 0.4048 0.035 Uiso 1 1 calc R . .
C23 C 0.2686(3) 0.4853(3) 0.38901(17) 0.0292(9) Uani 1 1 d . . .
H23 H 0.2148 0.5183 0.4140 0.035 Uiso 1 1 calc R . .
C24 C 0.1342(3) 0.2859(3) 0.35926(16) 0.0209(8) Uani 1 1 d . . .
C25 C 0.0088(3) 0.2925(3) 0.32792(16) 0.0235(8) Uani 1 1 d . . .
C26 C -0.0909(3) 0.2118(3) 0.34276(17) 0.0279(9) Uani 1 1 d . . .
H26 H -0.1769 0.2139 0.3214 0.033 Uiso 1 1 calc R . .
C27 C -0.0690(3) 0.1292(3) 0.38733(17) 0.0268(9) Uani 1 1 d . . .
C28 C 0.0576(3) 0.1268(3) 0.41765(16) 0.0262(9) Uani 1 1 d . . .
H28 H 0.0742 0.0704 0.4483 0.031 Uiso 1 1 calc R . .
C29 C 0.1601(3) 0.2041(3) 0.40453(16) 0.0215(8) Uani 1 1 d . . .
C30 C -0.0185(3) 0.3828(3) 0.27998(16) 0.0331(10) Uani 1 1 d . . .
H30A H -0.1105 0.3665 0.2583 0.050 Uiso 1 1 calc R . .
H30B H 0.0300 0.3786 0.2436 0.050 Uiso 1 1 calc R . .
H30C H 0.0070 0.4619 0.3069 0.050 Uiso 1 1 calc R . .
C31 C -0.1758(3) 0.0433(3) 0.40397(19) 0.0409(10) Uani 1 1 d . . .
H31A H -0.1666 0.0506 0.4547 0.061 Uiso 1 1 calc R . .
H31B H -0.1723 -0.0373 0.3863 0.061 Uiso 1 1 calc R . .
H31C H -0.2584 0.0605 0.3818 0.061 Uiso 1 1 calc R . .
C32 C 0.2947(3) 0.2012(3) 0.44117(15) 0.0287(9) Uani 1 1 d . . .
H32A H 0.3419 0.2817 0.4603 0.043 Uiso 1 1 calc R . .
H32B H 0.3377 0.1668 0.4079 0.043 Uiso 1 1 calc R . .
H32C H 0.2923 0.1531 0.4792 0.043 Uiso 1 1 calc R . .
C33 C 0.5637(3) 0.4798(3) 0.33730(16) 0.0199(8) Uani 1 1 d . . .
H33 H 0.5729 0.4123 0.3049 0.024 Uiso 1 1 calc R . .
C34 C 0.6472(3) 0.4757(3) 0.40917(15) 0.0263(8) Uani 1 1 d . . .
H34A H 0.6085 0.4053 0.4280 0.032 Uiso 1 1 calc R . .
H34B H 0.6459 0.5463 0.4409 0.032 Uiso 1 1 calc R . .
C35 C 0.7887(3) 0.4713(3) 0.41004(17) 0.0334(9) Uani 1 1 d . . .
H35A H 0.8139 0.4125 0.4404 0.040 Uiso 1 1 calc R . .
H35B H 0.7935 0.4423 0.3622 0.040 Uiso 1 1 calc R . .
C36 C 0.8868(3) 0.5871(3) 0.43488(17) 0.0345(10) Uani 1 1 d . . .
H36A H 0.9012 0.6033 0.4863 0.041 Uiso 1 1 calc R . .
H36B H 0.9690 0.5756 0.4243 0.041 Uiso 1 1 calc R . .
C37 C 0.8549(3) 0.6955(3) 0.40477(17) 0.0341(10) Uani 1 1 d . . .
H37A H 0.9245 0.7638 0.4279 0.041 Uiso 1 1 calc R . .
H37B H 0.7756 0.7096 0.4179 0.041 Uiso 1 1 calc R . .
C38 C 0.8356(3) 0.6953(3) 0.32643(17) 0.0320(9) Uani 1 1 d . . .
H38A H 0.9141 0.6794 0.3130 0.038 Uiso 1 1 calc R . .
H38B H 0.8283 0.7759 0.3163 0.038 Uiso 1 1 calc R . .
C39 C 0.7208(3) 0.6084(3) 0.27915(16) 0.0297(9) Uani 1 1 d . . .
H39A H 0.7442 0.5303 0.2735 0.036 Uiso 1 1 calc R . .
H39B H 0.7052 0.6347 0.2325 0.036 Uiso 1 1 calc R . .
C40 C 0.5943(3) 0.5923(3) 0.30381(15) 0.0238(8) Uani 1 1 d . . .
H40A H 0.5985 0.6615 0.3380 0.029 Uiso 1 1 calc R . .
H40B H 0.5231 0.5911 0.2633 0.029 Uiso 1 1 calc R . .
C41 C 0.4286(3) 0.2944(3) 0.19760(14) 0.0176(8) Uani 1 1 d . . .
C42 C 0.5477(3) 0.2790(3) 0.17839(15) 0.0189(8) Uani 1 1 d . . .
H42 H 0.5917 0.2186 0.1919 0.023 Uiso 1 1 calc R . .
C43 C 0.5879(3) 0.3614(3) 0.13887(15) 0.0182(8) Uani 1 1 d . . .
C44 C 0.4912(3) 0.4370(3) 0.12680(15) 0.0177(7) Uani 1 1 d . . .
C45 C 0.4787(3) 0.5265(3) 0.08660(16) 0.0242(8) Uani 1 1 d . . .
H45 H 0.5425 0.5540 0.0623 0.029 Uiso 1 1 calc R . .
C46 C 0.3708(3) 0.5759(3) 0.08222(16) 0.0285(9) Uani 1 1 d . . .
H46 H 0.3608 0.6373 0.0544 0.034 Uiso 1 1 calc R . .
C47 C 0.2780(3) 0.5365(3) 0.11793(17) 0.0270(9) Uani 1 1 d . . .
H47 H 0.2048 0.5710 0.1141 0.032 Uiso 1 1 calc R . .
C48 C 0.2906(3) 0.4472(3) 0.15914(15) 0.0218(8) Uani 1 1 d . . .
H48 H 0.2272 0.4212 0.1839 0.026 Uiso 1 1 calc R . .
C49 C 0.3965(3) 0.3968(3) 0.16366(15) 0.0166(8) Uani 1 1 d . . .
C50 C 0.7072(3) 0.3745(3) 0.11343(15) 0.0197(8) Uani 1 1 d . . .
C51 C 0.7593(3) 0.2749(3) 0.10145(15) 0.0226(8) Uani 1 1 d . . .
H51 H 0.7154 0.1997 0.1080 0.027 Uiso 1 1 calc R . .
C52 C 0.8736(3) 0.2847(3) 0.08025(16) 0.0266(9) Uani 1 1 d . . .
H52 H 0.9082 0.2166 0.0727 0.032 Uiso 1 1 calc R . .
C53 C 0.9373(3) 0.3935(4) 0.07018(17) 0.0330(10) Uani 1 1 d . . .
H53 H 1.0148 0.4000 0.0547 0.040 Uiso 1 1 calc R . .
C54 C 0.8891(3) 0.4925(3) 0.08247(16) 0.0323(9) Uani 1 1 d . . .
H54 H 0.9338 0.5674 0.0761 0.039 Uiso 1 1 calc R . .
C55 C 0.7751(3) 0.4830(3) 0.10418(16) 0.0276(9) Uani 1 1 d . . .
H55 H 0.7428 0.5520 0.1129 0.033 Uiso 1 1 calc R . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ru1 C41 1.840(3) . ?
Ru1 C1 2.101(3) . ?
Ru1 C21 2.111(3) . ?
Ru1 Cl2 2.3630(8) . ?
Ru1 Cl1 2.3750(8) . ?
N1 C1 1.378(3) . ?
N1 C2 1.381(4) . ?
N1 C13 1.475(4) . ?
N2 C1 1.365(4) . ?
N2 C3 1.376(4) . ?
N2 C4 1.443(4) . ?
N3 C21 1.366(4) . ?
N3 C22 1.387(3) . ?
N3 C33 1.476(3) . ?
N4 C21 1.384(3) . ?
N4 C23 1.380(4) . ?
N4 C24 1.445(4) . ?
C2 C3 1.330(4) . ?
C2 H2 0.9500 . ?
C3 H3 0.9500 . ?
C4 C9 1.386(4) . ?
C4 C5 1.397(4) . ?
C5 C6 1.388(4) . ?
C5 C10 1.516(4) . ?
C6 C7 1.383(4) . ?
C6 H6 0.9500 . ?
C7 C8 1.388(4) . ?
C7 C11 1.505(4) . ?
C8 C9 1.388(4) . ?
C8 H8 0.9500 . ?
C9 C12 1.516(4) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 C20 1.525(4) . ?
C13 C14 1.535(3) . ?
C13 H13 1.0000 . ?
C14 C15 1.531(4) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 C16 1.541(4) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 C17 1.516(4) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 C18 1.525(4) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 C19 1.539(4) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 C20 1.541(4) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C22 C23 1.331(4) . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
C24 C29 1.392(4) . ?
C24 C25 1.398(4) . ?
C25 C26 1.398(4) . ?
C25 C30 1.508(4) . ?
C26 C27 1.383(4) . ?
C26 H26 0.9500 . ?
C27 C28 1.393(4) . ?
C27 C31 1.501(4) . ?
C28 C29 1.384(4) . ?
C28 H28 0.9500 . ?
C29 C32 1.504(4) . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 C34 1.530(4) . ?
C33 C40 1.534(4) . ?
C33 H33 1.0000 . ?
C34 C35 1.550(4) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C35 C36 1.525(5) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 C37 1.511(4) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 C38 1.519(4) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C38 C39 1.527(4) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C39 C40 1.542(4) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C41 C42 1.463(4) . ?
C41 C49 1.482(4) . ?
C42 C43 1.359(4) . ?
C42 H42 0.9500 . ?
C43 C50 1.477(4) . ?
C43 C44 1.490(4) . ?
C44 C45 1.376(4) . ?
C44 C49 1.419(4) . ?
C45 C46 1.393(4) . ?
C45 H45 0.9500 . ?
C46 C47 1.385(4) . ?
C46 H46 0.9500 . ?
C47 C48 1.387(4) . ?
C47 H47 0.9500 . ?
C48 C49 1.380(4) . ?
C48 H48 0.9500 . ?
C50 C55 1.388(4) . ?
C50 C51 1.403(4) . ?
C51 C52 1.385(4) . ?
C51 H51 0.9500 . ?
C52 C53 1.379(5) . ?
C52 H52 0.9500 . ?
C53 C54 1.373(4) . ?
C53 H53 0.9500 . ?
C54 C55 1.386(4) . ?
C54 H54 0.9500 . ?
C55 H55 0.9500 . ?

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
C41 Ru1 C1 95.51(12) . . ?
C41 Ru1 C21 93.55(12) . . ?
C1 Ru1 C21 170.28(11) . . ?
C41 Ru1 Cl2 99.86(9) . . ?
C1 Ru1 Cl2 83.61(8) . . ?
C21 Ru1 Cl2 91.39(8) . . ?
C41 Ru1 Cl1 94.57(9) . . ?
C1 Ru1 Cl1 92.78(8) . . ?
C21 Ru1 Cl1 89.98(8) . . ?
Cl2 Ru1 Cl1 165.39(3) . . ?
C1 N1 C2 111.0(3) . . ?
C1 N1 C13 127.0(3) . . ?
C2 N1 C13 121.9(2) . . ?
C1 N2 C3 112.2(3) . . ?
C1 N2 C4 126.8(3) . . ?
C3 N2 C4 121.0(3) . . ?
C21 N3 C22 111.6(2) . . ?
C21 N3 C33 126.4(2) . . ?
C22 N3 C33 121.2(3) . . ?
C21 N4 C23 111.2(3) . . ?
C21 N4 C24 126.7(3) . . ?
C23 N4 C24 120.2(2) . . ?
N2 C1 N1 102.6(3) . . ?
N2 C1 Ru1 125.7(2) . . ?
N1 C1 Ru1 130.9(2) . . ?
C3 C2 N1 107.4(3) . . ?
C3 C2 H2 126.3 . . ?
N1 C2 H2 126.3 . . ?
C2 C3 N2 106.8(3) . . ?
C2 C3 H3 126.6 . . ?
N2 C3 H3 126.6 . . ?
C9 C4 C5 122.1(3) . . ?
C9 C4 N2 118.4(3) . . ?
C5 C4 N2 119.2(3) . . ?
C6 C5 C4 117.3(3) . . ?
C6 C5 C10 121.2(3) . . ?
C4 C5 C10 121.4(3) . . ?
C7 C6 C5 122.4(3) . . ?
C7 C6 H6 118.8 . . ?
C5 C6 H6 118.8 . . ?
C6 C7 C8 118.2(3) . . ?
C6 C7 C11 121.2(3) . . ?
C8 C7 C11 120.5(3) . . ?
C7 C8 C9 121.7(3) . . ?
C7 C8 H8 119.1 . . ?
C9 C8 H8 119.1 . . ?
C8 C9 C4 118.1(3) . . ?
C8 C9 C12 122.0(3) . . ?
C4 C9 C12 119.9(3) . . ?
C5 C10 H10A 109.5 . . ?
C5 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C5 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C7 C11 H11A 109.5 . . ?
C7 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C7 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C9 C12 H12A 109.5 . . ?
C9 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C9 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N1 C13 C20 109.1(2) . . ?
N1 C13 C14 108.5(2) . . ?
C20 C13 C14 117.1(2) . . ?
N1 C13 H13 107.3 . . ?
C20 C13 H13 107.3 . . ?
C14 C13 H13 107.3 . . ?
C15 C14 C13 115.7(2) . . ?
C15 C14 H14A 108.4 . . ?
C13 C14 H14A 108.4 . . ?
C15 C14 H14B 108.4 . . ?
C13 C14 H14B 108.4 . . ?
H14A C14 H14B 107.4 . . ?
C14 C15 C16 115.8(3) . . ?
C14 C15 H15A 108.3 . . ?
C16 C15 H15A 108.3 . . ?
C14 C15 H15B 108.3 . . ?
C16 C15 H15B 108.3 . . ?
H15A C15 H15B 107.4 . . ?
C17 C16 C15 117.2(2) . . ?
C17 C16 H16A 108.0 . . ?
C15 C16 H16A 108.0 . . ?
C17 C16 H16B 108.0 . . ?
C15 C16 H16B 108.0 . . ?
H16A C16 H16B 107.3 . . ?
C16 C17 C18 117.5(3) . . ?
C16 C17 H17A 107.9 . . ?
C18 C17 H17A 107.9 . . ?
C16 C17 H17B 107.9 . . ?
C18 C17 H17B 107.9 . . ?
H17A C17 H17B 107.2 . . ?
C17 C18 C19 117.6(3) . . ?
C17 C18 H18A 107.9 . . ?
C19 C18 H18A 107.9 . . ?
C17 C18 H18B 107.9 . . ?
C19 C18 H18B 107.9 . . ?
H18A C18 H18B 107.2 . . ?
C18 C19 C20 114.6(3) . . ?
C18 C19 H19A 108.6 . . ?
C20 C19 H19A 108.6 . . ?
C18 C19 H19B 108.6 . . ?
C20 C19 H19B 108.6 . . ?
H19A C19 H19B 107.6 . . ?
C13 C20 C19 114.6(3) . . ?
C13 C20 H20A 108.6 . . ?
C19 C20 H20A 108.6 . . ?
C13 C20 H20B 108.6 . . ?
C19 C20 H20B 108.6 . . ?
H20A C20 H20B 107.6 . . ?
N3 C21 N4 102.8(3) . . ?
N3 C21 Ru1 129.90(19) . . ?
N4 C21 Ru1 127.1(2) . . ?
C23 C22 N3 107.1(3) . . ?
C23 C22 H22 126.5 . . ?
N3 C22 H22 126.5 . . ?
C22 C23 N4 107.3(3) . . ?
C22 C23 H23 126.3 . . ?
N4 C23 H23 126.3 . . ?
C29 C24 C25 121.9(3) . . ?
C29 C24 N4 118.2(3) . . ?
C25 C24 N4 119.5(3) . . ?
C24 C25 C26 117.4(3) . . ?
C24 C25 C30 121.6(3) . . ?
C26 C25 C30 121.0(3) . . ?
C27 C26 C25 122.4(3) . . ?
C27 C26 H26 118.8 . . ?
C25 C26 H26 118.8 . . ?
C26 C27 C28 118.0(3) . . ?
C26 C27 C31 122.6(3) . . ?
C28 C27 C31 119.4(3) . . ?
C29 C28 C27 122.0(3) . . ?
C29 C28 H28 119.0 . . ?
C27 C28 H28 119.0 . . ?
C28 C29 C24 118.3(3) . . ?
C28 C29 C32 119.8(3) . . ?
C24 C29 C32 121.9(3) . . ?
C25 C30 H30A 109.5 . . ?
C25 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C25 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C27 C31 H31A 109.5 . . ?
C27 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C27 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C29 C32 H32A 109.5 . . ?
C29 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C29 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
N3 C33 C34 107.5(2) . . ?
N3 C33 C40 109.9(2) . . ?
C34 C33 C40 117.0(3) . . ?
N3 C33 H33 107.3 . . ?
C34 C33 H33 107.3 . . ?
C40 C33 H33 107.3 . . ?
C33 C34 C35 115.0(2) . . ?
C33 C34 H34A 108.5 . . ?
C35 C34 H34A 108.5 . . ?
C33 C34 H34B 108.5 . . ?
C35 C34 H34B 108.5 . . ?
H34A C34 H34B 107.5 . . ?
C36 C35 C34 116.5(3) . . ?
C36 C35 H35A 108.2 . . ?
C34 C35 H35A 108.2 . . ?
C36 C35 H35B 108.2 . . ?
C34 C35 H35B 108.2 . . ?
H35A C35 H35B 107.3 . . ?
C37 C36 C35 117.3(3) . . ?
C37 C36 H36A 108.0 . . ?
C35 C36 H36A 108.0 . . ?
C37 C36 H36B 108.0 . . ?
C35 C36 H36B 108.0 . . ?
H36A C36 H36B 107.2 . . ?
C36 C37 C38 118.2(3) . . ?
C36 C37 H37A 107.8 . . ?
C38 C37 H37A 107.8 . . ?
C36 C37 H37B 107.8 . . ?
C38 C37 H37B 107.8 . . ?
H37A C37 H37B 107.1 . . ?
C37 C38 C39 117.8(3) . . ?
C37 C38 H38A 107.9 . . ?
C39 C38 H38A 107.9 . . ?
C37 C38 H38B 107.9 . . ?
C39 C38 H38B 107.9 . . ?
H38A C38 H38B 107.2 . . ?
C38 C39 C40 116.4(3) . . ?
C38 C39 H39A 108.2 . . ?
C40 C39 H39A 108.2 . . ?
C38 C39 H39B 108.2 . . ?
C40 C39 H39B 108.2 . . ?
H39A C39 H39B 107.3 . . ?
C33 C40 C39 114.4(2) . . ?
C33 C40 H40A 108.7 . . ?
C39 C40 H40A 108.7 . . ?
C33 C40 H40B 108.7 . . ?
C39 C40 H40B 108.7 . . ?
H40A C40 H40B 107.6 . . ?
C42 C41 C49 104.0(2) . . ?
C42 C41 Ru1 126.8(2) . . ?
C49 C41 Ru1 129.2(2) . . ?
C43 C42 C41 112.0(3) . . ?
C43 C42 H42 124.0 . . ?
C41 C42 H42 124.0 . . ?
C42 C43 C50 126.0(3) . . ?
C42 C43 C44 107.8(2) . . ?
C50 C43 C44 126.2(3) . . ?
C45 C44 C49 120.6(3) . . ?
C45 C44 C43 132.3(3) . . ?
C49 C44 C43 107.0(3) . . ?
C44 C45 C46 118.7(3) . . ?
C44 C45 H45 120.6 . . ?
C46 C45 H45 120.6 . . ?
C47 C46 C45 120.8(3) . . ?
C47 C46 H46 119.6 . . ?
C45 C46 H46 119.6 . . ?
C46 C47 C48 120.8(3) . . ?
C46 C47 H47 119.6 . . ?
C48 C47 H47 119.6 . . ?
C49 C48 C47 119.2(3) . . ?
C49 C48 H48 120.4 . . ?
C47 C48 H48 120.4 . . ?
C48 C49 C44 119.9(3) . . ?
C48 C49 C41 130.7(3) . . ?
C44 C49 C41 109.1(2) . . ?
C55 C50 C51 117.7(3) . . ?
C55 C50 C43 122.8(3) . . ?
C51 C50 C43 119.4(3) . . ?
C52 C51 C50 120.9(3) . . ?
C52 C51 H51 119.5 . . ?
C50 C51 H51 119.5 . . ?
C53 C52 C51 119.8(3) . . ?
C53 C52 H52 120.1 . . ?
C51 C52 H52 120.1 . . ?
C54 C53 C52 120.3(3) . . ?
C54 C53 H53 119.9 . . ?
C52 C53 H53 119.9 . . ?
C53 C54 C55 119.9(3) . . ?
C53 C54 H54 120.0 . . ?
C55 C54 H54 120.0 . . ?
C54 C55 C50 121.3(3) . . ?
C54 C55 H55 119.4 . . ?
C50 C55 H55 119.4 . . ?

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
C3 N2 C1 N1 -0.3(3) . . . . ?
C4 N2 C1 N1 178.5(2) . . . . ?
C3 N2 C1 Ru1 170.5(2) . . . . ?
C4 N2 C1 Ru1 -10.8(4) . . . . ?
C2 N1 C1 N2 0.0(3) . . . . ?
C13 N1 C1 N2 177.6(2) . . . . ?
C2 N1 C1 Ru1 -170.1(2) . . . . ?
C13 N1 C1 Ru1 7.5(4) . . . . ?
C41 Ru1 C1 N2 154.1(2) . . . . ?
Cl2 Ru1 C1 N2 -106.6(2) . . . . ?
Cl1 Ru1 C1 N2 59.2(2) . . . . ?
C41 Ru1 C1 N1 -37.8(3) . . . . ?
Cl2 Ru1 C1 N1 61.5(2) . . . . ?
Cl1 Ru1 C1 N1 -132.7(2) . . . . ?
C1 N1 C2 C3 0.4(3) . . . . ?
C13 N1 C2 C3 -177.4(2) . . . . ?
N1 C2 C3 N2 -0.5(3) . . . . ?
C1 N2 C3 C2 0.5(3) . . . . ?
C4 N2 C3 C2 -178.3(3) . . . . ?
C1 N2 C4 C9 -98.5(4) . . . . ?
C3 N2 C4 C9 80.2(4) . . . . ?
C1 N2 C4 C5 86.4(4) . . . . ?
C3 N2 C4 C5 -94.9(3) . . . . ?
C9 C4 C5 C6 2.0(5) . . . . ?
N2 C4 C5 C6 176.9(3) . . . . ?
C9 C4 C5 C10 -175.0(3) . . . . ?
N2 C4 C5 C10 -0.1(5) . . . . ?
C4 C5 C6 C7 -0.2(5) . . . . ?
C10 C5 C6 C7 176.9(3) . . . . ?
C5 C6 C7 C8 -0.4(5) . . . . ?
C5 C6 C7 C11 178.9(3) . . . . ?
C6 C7 C8 C9 -0.9(5) . . . . ?
C11 C7 C8 C9 179.8(3) . . . . ?
C7 C8 C9 C4 2.7(5) . . . . ?
C7 C8 C9 C12 -176.9(3) . . . . ?
C5 C4 C9 C8 -3.3(5) . . . . ?
N2 C4 C9 C8 -178.2(3) . . . . ?
C5 C4 C9 C12 176.3(3) . . . . ?
N2 C4 C9 C12 1.4(5) . . . . ?
C1 N1 C13 C20 -113.1(3) . . . . ?
C2 N1 C13 C20 64.3(3) . . . . ?
C1 N1 C13 C14 118.2(3) . . . . ?
C2 N1 C13 C14 -64.3(3) . . . . ?
N1 C13 C14 C15 -169.6(3) . . . . ?
C20 C13 C14 C15 66.5(4) . . . . ?
C13 C14 C15 C16 -101.4(3) . . . . ?
C14 C15 C16 C17 45.4(4) . . . . ?
C15 C16 C17 C18 62.4(4) . . . . ?
C16 C17 C18 C19 -63.3(4) . . . . ?
C17 C18 C19 C20 -44.8(4) . . . . ?
N1 C13 C20 C19 168.4(2) . . . . ?
C14 C13 C20 C19 -68.0(4) . . . . ?
C18 C19 C20 C13 103.2(3) . . . . ?
C22 N3 C21 N4 -0.5(3) . . . . ?
C33 N3 C21 N4 168.9(3) . . . . ?
C22 N3 C21 Ru1 174.7(2) . . . . ?
C33 N3 C21 Ru1 -15.9(4) . . . . ?
C23 N4 C21 N3 0.3(3) . . . . ?
C24 N4 C21 N3 -164.1(3) . . . . ?
C23 N4 C21 Ru1 -175.1(2) . . . . ?
C24 N4 C21 Ru1 20.6(4) . . . . ?
C41 Ru1 C21 N3 -34.2(3) . . . . ?
Cl2 Ru1 C21 N3 -134.1(3) . . . . ?
Cl1 Ru1 C21 N3 60.4(3) . . . . ?
C41 Ru1 C21 N4 140.0(3) . . . . ?
Cl2 Ru1 C21 N4 40.0(3) . . . . ?
Cl1 Ru1 C21 N4 -125.5(3) . . . . ?
C21 N3 C22 C23 0.6(4) . . . . ?
C33 N3 C22 C23 -169.5(3) . . . . ?
N3 C22 C23 N4 -0.4(4) . . . . ?
C21 N4 C23 C22 0.1(4) . . . . ?
C24 N4 C23 C22 165.5(3) . . . . ?
C21 N4 C24 C29 66.4(4) . . . . ?
C23 N4 C24 C29 -96.6(3) . . . . ?
C21 N4 C24 C25 -120.4(3) . . . . ?
C23 N4 C24 C25 76.6(4) . . . . ?
C29 C24 C25 C26 -1.1(5) . . . . ?
N4 C24 C25 C26 -174.1(3) . . . . ?
C29 C24 C25 C30 178.9(3) . . . . ?
N4 C24 C25 C30 5.9(4) . . . . ?
C24 C25 C26 C27 1.0(5) . . . . ?
C30 C25 C26 C27 -179.0(3) . . . . ?
C25 C26 C27 C28 -0.5(5) . . . . ?
C25 C26 C27 C31 179.4(3) . . . . ?
C26 C27 C28 C29 0.2(5) . . . . ?
C31 C27 C28 C29 -179.7(3) . . . . ?
C27 C28 C29 C24 -0.3(5) . . . . ?
C27 C28 C29 C32 177.3(3) . . . . ?
C25 C24 C29 C28 0.8(5) . . . . ?
N4 C24 C29 C28 173.9(3) . . . . ?
C25 C24 C29 C32 -176.7(3) . . . . ?
N4 C24 C29 C32 -3.7(4) . . . . ?
C21 N3 C33 C34 -102.6(3) . . . . ?
C22 N3 C33 C34 65.9(4) . . . . ?
C21 N3 C33 C40 129.0(3) . . . . ?
C22 N3 C33 C40 -62.5(4) . . . . ?
N3 C33 C34 C35 168.1(3) . . . . ?
C40 C33 C34 C35 -67.7(4) . . . . ?
C33 C34 C35 C36 101.1(3) . . . . ?
C34 C35 C36 C37 -47.1(4) . . . . ?
C35 C36 C37 C38 -61.1(4) . . . . ?
C36 C37 C38 C39 65.9(4) . . . . ?
C37 C38 C39 C40 40.6(4) . . . . ?
N3 C33 C40 C39 -166.4(2) . . . . ?
C34 C33 C40 C39 70.6(3) . . . . ?
C38 C39 C40 C33 -101.5(3) . . . . ?
C1 Ru1 C41 C42 -57.5(3) . . . . ?
C21 Ru1 C41 C42 126.0(3) . . . . ?
Cl2 Ru1 C41 C42 -141.9(2) . . . . ?
Cl1 Ru1 C41 C42 35.8(3) . . . . ?
C1 Ru1 C41 C49 123.3(3) . . . . ?
C21 Ru1 C41 C49 -53.1(3) . . . . ?
Cl2 Ru1 C41 C49 38.9(3) . . . . ?
Cl1 Ru1 C41 C49 -143.4(3) . . . . ?
C49 C41 C42 C43 1.1(3) . . . . ?
Ru1 C41 C42 C43 -178.2(2) . . . . ?
C41 C42 C43 C50 177.0(3) . . . . ?
C41 C42 C43 C44 -2.1(3) . . . . ?
C42 C43 C44 C45 -174.3(3) . . . . ?
C50 C43 C44 C45 6.6(5) . . . . ?
C42 C43 C44 C49 2.3(3) . . . . ?
C50 C43 C44 C49 -176.9(3) . . . . ?
C49 C44 C45 C46 -0.6(5) . . . . ?
C43 C44 C45 C46 175.5(3) . . . . ?
C44 C45 C46 C47 0.4(5) . . . . ?
C45 C46 C47 C48 0.3(5) . . . . ?
C46 C47 C48 C49 -0.7(5) . . . . ?
C47 C48 C49 C44 0.5(4) . . . . ?
C47 C48 C49 C41 -173.6(3) . . . . ?
C45 C44 C49 C48 0.2(5) . . . . ?
C43 C44 C49 C48 -176.8(3) . . . . ?
C45 C44 C49 C41 175.4(3) . . . . ?
C43 C44 C49 C41 -1.6(3) . . . . ?
C42 C41 C49 C48 174.9(3) . . . . ?
Ru1 C41 C49 C48 -5.7(5) . . . . ?
C42 C41 C49 C44 0.4(3) . . . . ?
Ru1 C41 C49 C44 179.7(2) . . . . ?
C42 C43 C50 C55 -147.9(3) . . . . ?
C44 C43 C50 C55 31.1(5) . . . . ?
C42 C43 C50 C51 28.5(5) . . . . ?
C44 C43 C50 C51 -152.5(3) . . . . ?
C55 C50 C51 C52 -0.8(5) . . . . ?
C43 C50 C51 C52 -177.4(3) . . . . ?
C50 C51 C52 C53 -0.5(5) . . . . ?
C51 C52 C53 C54 1.3(5) . . . . ?
C52 C53 C54 C55 -0.9(5) . . . . ?
C53 C54 C55 C50 -0.5(5) . . . . ?
C51 C50 C55 C54 1.3(5) . . . . ?
C43 C50 C55 C54 177.8(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.992
_diffrn_reflns_theta_full        27.00
_diffrn_measured_fraction_theta_full 0.992
_refine_diff_density_max         0.711
_refine_diff_density_min         -0.787
_refine_diff_density_rms         0.088


