# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_5
_database_code_depnum_ccdc_archive 'CCDC 1468182'
_audit_update_record             
;
2016-03-15 deposited with the CCDC.
2016-04-13 downloaded from the CCDC.
;
#=============================================================================== 

_audit_creation_method           
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C38 H32 Cl2 N2 O2 P2 Ru, C4 H8 O'
_chemical_formula_sum            'C42 H40 Cl2 N2 O3 P2 Ru'
_chemical_formula_weight         854.67

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru 0.0552 3.2960 '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                   10.6726(5)
_cell_length_b                   11.5721(8)
_cell_length_c                   17.6589(9)
_cell_angle_alpha                83.597(5)
_cell_angle_beta                 78.712(4)
_cell_angle_gamma                63.038(6)
_cell_volume                     1905.6(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    8031
_cell_measurement_theta_min      4.2650
_cell_measurement_theta_max      69.2470

_exptl_crystal_description       prism
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.489
_exptl_crystal_F_000             876
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.03
_exptl_absorpt_coefficient_mu    5.751
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.77033
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'Nova (Cu) X-ray Source'
_diffrn_measurement_device_type  'Xcalibur, Onyx, Nova'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean 8.2640
_diffrn_reflns_number            15022
_diffrn_reflns_av_unetI/netI     0.0490
_diffrn_reflns_av_R_equivalents  0.0419
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         4.288
_diffrn_reflns_theta_max         69.338
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.979
_diffrn_measured_fraction_theta_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.979
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.979
_diffrn_reflns_point_group_measured_fraction_full 0.993
_reflns_number_total             6968
_reflns_number_gt                6091
_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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_structure_solution    'SIR-92 (Altomare, 1994)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  
;
'WinGX publication routines (Farrugia, 1999), (Farrugia, 2012)'
;
_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)+(0.0465P)²+0.9823P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         6968
_refine_ls_number_parameters     485
_refine_ls_number_restraints     18
_refine_ls_R_factor_all          0.0445
_refine_ls_R_factor_gt           0.0373
_refine_ls_wR_factor_ref         0.0980
_refine_ls_wR_factor_gt          0.0923
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_restrained_S_all      1.029
_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_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
C1 C 0.3627(3) 0.2932(3) 0.09454(18) 0.0382(7) Uani 1 1 d . . . . .
C2 C 0.3354(3) 0.2025(3) 0.06222(18) 0.0398(7) Uani 1 1 d . . . . .
C3 C 0.2470(4) 0.2440(4) 0.0058(2) 0.0512(9) Uani 1 1 d . . . . .
H3 H 0.2329 0.1838 -0.0177 0.061 Uiso 1 1 calc R U . . .
C4 C 0.1809(5) 0.3732(5) -0.0150(3) 0.0665(11) Uani 1 1 d . . . . .
H4 H 0.1214 0.4003 -0.0520 0.080 Uiso 1 1 calc R U . . .
C5 C 0.2026(5) 0.4618(4) 0.0188(3) 0.0668(11) Uani 1 1 d . . . . .
H5 H 0.1564 0.5492 0.0051 0.080 Uiso 1 1 calc R U . . .
C6 C 0.2923(4) 0.4236(4) 0.0730(2) 0.0521(9) Uani 1 1 d . . . . .
H6 H 0.3058 0.4854 0.0954 0.063 Uiso 1 1 calc R U . . .
C7 C 0.3902(3) 0.0647(3) 0.08159(18) 0.0387(7) Uani 1 1 d . . . . .
C8 C 0.4801(3) 0.3822(3) 0.1977(2) 0.0398(7) Uani 1 1 d . . . . .
C9 C 0.4238(4) 0.4079(3) 0.2740(2) 0.0496(8) Uani 1 1 d . . . . .
H9 H 0.4037 0.3466 0.3057 0.059 Uiso 1 1 calc R U . . .
C10 C 0.3961(5) 0.5244(4) 0.3052(3) 0.0660(11) Uani 1 1 d . . . . .
H10 H 0.3547 0.5420 0.3566 0.079 Uiso 1 1 calc R U . . .
C11 C 0.4307(5) 0.6130(4) 0.2589(3) 0.0709(12) Uani 1 1 d . . . . .
H11 H 0.4117 0.6913 0.2789 0.085 Uiso 1 1 calc R U . . .
C12 C 0.4932(5) 0.5860(4) 0.1829(3) 0.0683(12) Uani 1 1 d . . . . .
H12 H 0.5199 0.6446 0.1525 0.082 Uiso 1 1 calc R U . . .
C13 C 0.5162(4) 0.4733(4) 0.1519(2) 0.0556(9) Uani 1 1 d . . . . .
H13 H 0.5561 0.4570 0.1002 0.067 Uiso 1 1 calc R U . . .
C14 C 0.6601(4) 0.2070(3) 0.08288(19) 0.0400(7) Uani 1 1 d . . . . .
C15 C 0.6600(4) 0.2094(4) 0.0046(2) 0.0508(9) Uani 1 1 d . . . . .
H15 H 0.5778 0.2223 -0.0128 0.061 Uiso 1 1 calc R U . . .
C16 C 0.7817(5) 0.1929(5) -0.0486(3) 0.0697(12) Uani 1 1 d . . . . .
H16 H 0.7804 0.1958 -0.1013 0.084 Uiso 1 1 calc R U . . .
C17 C 0.9034(5) 0.1722(4) -0.0227(3) 0.0729(13) Uani 1 1 d . . . . .
H17 H 0.9853 0.1598 -0.0579 0.088 Uiso 1 1 calc R U . . .
C18 C 0.9048(4) 0.1698(4) 0.0543(3) 0.0655(12) Uani 1 1 d . . . . .
H18 H 0.9875 0.1568 0.0713 0.079 Uiso 1 1 calc R U . . .
C19 C 0.7849(4) 0.1866(4) 0.1075(2) 0.0533(9) Uani 1 1 d . . . . .
H19 H 0.7875 0.1842 0.1600 0.064 Uiso 1 1 calc R U . . .
C20 C 0.2665(4) 0.1943(3) 0.39558(18) 0.0400(7) Uani 1 1 d . . . . .
C21 C 0.3875(4) 0.1625(3) 0.42919(19) 0.0433(7) Uani 1 1 d . . . . .
C22 C 0.3691(4) 0.1825(4) 0.5083(2) 0.0533(9) Uani 1 1 d . . . . .
H22 H 0.4491 0.1595 0.5310 0.064 Uiso 1 1 calc R U . . .
C23 C 0.2374(5) 0.2347(5) 0.5530(2) 0.0634(11) Uani 1 1 d . . . . .
H23 H 0.2285 0.2453 0.6055 0.076 Uiso 1 1 calc R U . . .
C24 C 0.1184(5) 0.2712(5) 0.5200(2) 0.0643(11) Uani 1 1 d . . . . .
H24 H 0.0282 0.3096 0.5497 0.077 Uiso 1 1 calc R U . . .
C26 C 0.1331(4) 0.2506(4) 0.4423(2) 0.0521(9) Uani 1 1 d . . . . .
H26 H 0.0517 0.2751 0.4206 0.063 Uiso 1 1 calc R U . . .
C27 C 0.5347(4) 0.1154(3) 0.3907(2) 0.0460(8) Uani 1 1 d . . . . .
C28 C 0.1859(3) 0.0510(3) 0.30813(19) 0.0402(7) Uani 1 1 d . . . . .
C29 C 0.1522(5) 0.0008(4) 0.3801(2) 0.0578(10) Uani 1 1 d . . . . .
H29 H 0.1769 0.0193 0.4233 0.069 Uiso 1 1 calc R U . . .
C30 C 0.0821(5) -0.0767(5) 0.3883(3) 0.0708(12) Uani 1 1 d . . . . .
H30 H 0.0596 -0.1091 0.4369 0.085 Uiso 1 1 calc R U . . .
C31 C 0.0459(4) -0.1057(4) 0.3251(3) 0.0655(11) Uani 1 1 d . . . . .
H31 H -0.0040 -0.1553 0.3311 0.079 Uiso 1 1 calc R U . . .
C32 C 0.0832(4) -0.0618(4) 0.2534(3) 0.0584(10) Uani 1 1 d . . . . .
H32 H 0.0611 -0.0834 0.2103 0.070 Uiso 1 1 calc R U . . .
C33 C 0.1542(4) 0.0154(4) 0.2449(2) 0.0485(8) Uani 1 1 d . . . . .
H33 H 0.1808 0.0436 0.1958 0.058 Uiso 1 1 calc R U . . .
C34 C 0.1340(3) 0.3146(3) 0.26450(19) 0.0408(7) Uani 1 1 d . . . . .
C35 C 0.0503(5) 0.3194(4) 0.2131(2) 0.0632(11) Uani 1 1 d . . . . .
H35 H 0.0637 0.2425 0.1936 0.076 Uiso 1 1 calc R U . . .
C36 C -0.0541(5) 0.4362(5) 0.1893(3) 0.0792(14) Uani 1 1 d . . . . .
H36 H -0.1100 0.4366 0.1549 0.095 Uiso 1 1 calc R U . . .
C37 C -0.0740(5) 0.5500(5) 0.2166(3) 0.0821(16) Uani 1 1 d . . . . .
H37 H -0.1447 0.6283 0.2016 0.098 Uiso 1 1 calc R U . . .
C38 C 0.0096(5) 0.5484(4) 0.2657(3) 0.0759(13) Uani 1 1 d . . . . .
H38 H -0.0012 0.6263 0.2825 0.091 Uiso 1 1 calc R U . . .
C39 C 0.1119(4) 0.4313(4) 0.2914(3) 0.0600(10) Uani 1 1 d . . . . .
H39 H 0.1656 0.4317 0.3269 0.072 Uiso 1 1 calc R U . . .
C40 C 0.7268(12) 0.2791(10) 0.4572(7) 0.174(4) Uani 1 1 d . U . . .
H40A H 0.7912 0.1872 0.4583 0.209 Uiso 1 1 calc R U . . .
H40B H 0.6306 0.2913 0.4779 0.209 Uiso 1 1 calc R U . . .
C41 C 0.7351(13) 0.3341(12) 0.3793(7) 0.182(4) Uani 1 1 d . U . . .
H41A H 0.6614 0.3363 0.3538 0.218 Uiso 1 1 calc R U . . .
H41B H 0.8275 0.2851 0.3486 0.218 Uiso 1 1 calc R U . . .
C42 C 0.7130(11) 0.4668(11) 0.3923(5) 0.162(4) Uani 1 1 d . U . . .
H42A H 0.7773 0.4895 0.3539 0.194 Uiso 1 1 calc R U . . .
H42B H 0.6160 0.5287 0.3873 0.194 Uiso 1 1 calc R U . . .
C43 C 0.7386(9) 0.4716(7) 0.4660(5) 0.135(3) Uani 1 1 d . U . . .
H43A H 0.8179 0.4924 0.4628 0.162 Uiso 1 1 calc R U . . .
H43B H 0.6551 0.5374 0.4958 0.162 Uiso 1 1 calc R U . . .
N1 N 0.4454(3) 0.0076(2) 0.14141(15) 0.0370(6) Uani 1 1 d . . . . .
N2 N 0.5831(3) 0.0918(3) 0.31939(16) 0.0408(6) Uani 1 1 d . . . . .
O1 O 0.4785(3) -0.1247(2) 0.14320(16) 0.0530(6) Uani 1 1 d . . . . .
O2 O 0.7272(3) 0.0635(3) 0.30407(19) 0.0664(8) Uani 1 1 d . . . . .
O3 O 0.7696(8) 0.3518(6) 0.5001(4) 0.158(2) Uani 1 1 d . . . . .
P1 P 0.50083(8) 0.23605(7) 0.15561(4) 0.03281(17) Uani 1 1 d . . . . .
P2 P 0.27432(8) 0.15939(7) 0.29597(4) 0.03304(17) Uani 1 1 d . . . . .
Cl1 Cl 0.52117(9) -0.13689(7) 0.30587(5) 0.0470(2) Uani 1 1 d . . . . .
Cl2 Cl 0.75116(9) -0.07812(8) 0.16956(6) 0.0506(2) Uani 1 1 d . . . . .
Ru1 Ru 0.50273(2) 0.06274(2) 0.23076(2) 0.03110(9) Uani 1 1 d . . . . .
H1O H 0.503(5) -0.150(5) 0.198(3) 0.096(17) Uiso 1 1 d . . . . .
H2O H 0.753(5) 0.011(5) 0.268(3) 0.084(18) Uiso 1 1 d . . . . .
H7 H 0.377(3) 0.014(3) 0.047(2) 0.038(9) Uiso 1 1 d . . . . .
H27 H 0.600(4) 0.105(4) 0.424(2) 0.054(11) Uiso 1 1 d . . . . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C6 1.393(5) . ?
C1 C2 1.410(5) . ?
C1 P1 1.831(3) . ?
C2 C3 1.402(5) . ?
C2 C7 1.453(5) . ?
C3 C4 1.375(6) . ?
C4 C5 1.366(7) . ?
C5 C6 1.382(6) . ?
C7 N1 1.279(4) . ?
C8 C9 1.371(5) . ?
C8 C13 1.402(5) . ?
C8 P1 1.828(3) . ?
C9 C10 1.395(5) . ?
C10 C11 1.375(6) . ?
C11 C12 1.377(7) . ?
C12 C13 1.371(6) . ?
C14 C15 1.379(5) . ?
C14 C19 1.392(5) . ?
C14 P1 1.837(3) . ?
C15 C16 1.394(5) . ?
C16 C17 1.371(7) . ?
C17 C18 1.360(7) . ?
C18 C19 1.379(5) . ?
C20 C26 1.397(5) . ?
C20 C21 1.405(5) . ?
C20 P2 1.826(3) . ?
C21 C22 1.402(5) . ?
C21 C27 1.455(5) . ?
C22 C23 1.366(6) . ?
C23 C24 1.370(6) . ?
C24 C26 1.386(5) . ?
C27 N2 1.273(4) . ?
C28 C33 1.381(5) . ?
C28 C29 1.389(5) . ?
C28 P2 1.856(3) . ?
C29 C30 1.386(5) . ?
C30 C31 1.369(7) . ?
C31 C32 1.365(6) . ?
C32 C33 1.391(5) . ?
C34 C35 1.374(5) . ?
C34 C39 1.384(5) . ?
C34 P2 1.855(3) . ?
C35 C36 1.390(6) . ?
C36 C37 1.363(8) . ?
C37 C38 1.354(8) . ?
C38 C39 1.397(6) . ?
C40 C41 1.453(14) . ?
C40 O3 1.455(10) . ?
C41 C42 1.482(13) . ?
C42 C43 1.394(11) . ?
C43 O3 1.368(9) . ?
N1 O1 1.404(3) . ?
N1 Ru1 2.056(3) . ?
N2 O2 1.395(4) . ?
N2 Ru1 2.050(3) . ?
P1 Ru1 2.2724(7) . ?
P2 Ru1 2.2881(8) . ?
Cl1 Ru1 2.4782(8) . ?
Cl2 Ru1 2.4914(8) . ?

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
C6 C1 C2 118.5(3) . . ?
C6 C1 P1 121.7(3) . . ?
C2 C1 P1 119.6(2) . . ?
C3 C2 C1 119.5(3) . . ?
C3 C2 C7 114.1(3) . . ?
C1 C2 C7 126.4(3) . . ?
C4 C3 C2 120.4(4) . . ?
C5 C4 C3 120.0(4) . . ?
C4 C5 C6 121.0(4) . . ?
C5 C6 C1 120.5(4) . . ?
N1 C7 C2 126.5(3) . . ?
C9 C8 C13 118.4(3) . . ?
C9 C8 P1 120.7(2) . . ?
C13 C8 P1 120.8(3) . . ?
C8 C9 C10 121.2(3) . . ?
C11 C10 C9 119.2(4) . . ?
C10 C11 C12 120.2(4) . . ?
C13 C12 C11 120.4(4) . . ?
C12 C13 C8 120.4(4) . . ?
C15 C14 C19 118.4(3) . . ?
C15 C14 P1 122.9(3) . . ?
C19 C14 P1 118.7(3) . . ?
C14 C15 C16 120.8(4) . . ?
C17 C16 C15 119.5(4) . . ?
C18 C17 C16 120.2(4) . . ?
C17 C18 C19 120.7(4) . . ?
C18 C19 C14 120.3(4) . . ?
C26 C20 C21 117.8(3) . . ?
C26 C20 P2 118.3(3) . . ?
C21 C20 P2 123.8(3) . . ?
C22 C21 C20 118.7(3) . . ?
C22 C21 C27 113.6(3) . . ?
C20 C21 C27 127.6(3) . . ?
C23 C22 C21 122.1(4) . . ?
C22 C23 C24 119.6(4) . . ?
C23 C24 C26 119.7(4) . . ?
C24 C26 C20 122.0(4) . . ?
N2 C27 C21 127.8(3) . . ?
C33 C28 C29 117.7(3) . . ?
C33 C28 P2 120.6(2) . . ?
C29 C28 P2 121.7(3) . . ?
C30 C29 C28 120.7(4) . . ?
C31 C30 C29 120.4(4) . . ?
C32 C31 C30 119.9(4) . . ?
C31 C32 C33 119.9(4) . . ?
C28 C33 C32 121.2(3) . . ?
C35 C34 C39 117.4(3) . . ?
C35 C34 P2 122.1(3) . . ?
C39 C34 P2 120.5(3) . . ?
C34 C35 C36 121.8(4) . . ?
C37 C36 C35 119.8(5) . . ?
C38 C37 C36 119.6(4) . . ?
C37 C38 C39 120.8(5) . . ?
C34 C39 C38 120.5(4) . . ?
C41 C40 O3 103.3(7) . . ?
C40 C41 C42 103.0(8) . . ?
C43 C42 C41 109.2(8) . . ?
O3 C43 C42 106.9(8) . . ?
C7 N1 O1 110.6(3) . . ?
C7 N1 Ru1 135.0(2) . . ?
O1 N1 Ru1 114.3(2) . . ?
C27 N2 O2 109.9(3) . . ?
C27 N2 Ru1 133.4(2) . . ?
O2 N2 Ru1 115.9(2) . . ?
C43 O3 C40 109.9(7) . . ?
C8 P1 C1 105.07(15) . . ?
C8 P1 C14 99.04(14) . . ?
C1 P1 C14 101.16(15) . . ?
C8 P1 Ru1 121.43(11) . . ?
C1 P1 Ru1 110.96(10) . . ?
C14 P1 Ru1 116.63(10) . . ?
C20 P2 C34 101.03(15) . . ?
C20 P2 C28 102.61(15) . . ?
C34 P2 C28 101.99(15) . . ?
C20 P2 Ru1 112.59(11) . . ?
C34 P2 Ru1 123.84(10) . . ?
C28 P2 Ru1 112.19(11) . . ?
N2 Ru1 N1 171.91(10) . . ?
N2 Ru1 P1 97.04(8) . . ?
N1 Ru1 P1 87.76(7) . . ?
N2 Ru1 P2 92.01(8) . . ?
N1 Ru1 P2 93.76(7) . . ?
P1 Ru1 P2 98.21(3) . . ?
N2 Ru1 Cl1 84.04(8) . . ?
N1 Ru1 Cl1 90.71(7) . . ?
P1 Ru1 Cl1 175.62(3) . . ?
P2 Ru1 Cl1 85.98(3) . . ?
N2 Ru1 Cl2 88.76(8) . . ?
N1 Ru1 Cl2 84.58(8) . . ?
P1 Ru1 Cl2 91.49(3) . . ?
P2 Ru1 Cl2 170.10(3) . . ?
Cl1 Ru1 Cl2 84.28(3) . . ?

_refine_diff_density_max         0.443
_refine_diff_density_min         -0.674
_refine_diff_density_rms         0.074

