# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_b15322
_database_code_depnum_ccdc_archive 'CCDC 1470534'
_audit_update_record             
;
2016-03-24 deposited with the CCDC.
2016-11-22 downloaded from the CCDC.
;
_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        RuCl2(PPh3)(Ph2PC6H4NCHCH(CH3)2)
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C46 H51 Cl2 N3 O2 P2 Ru'
_chemical_formula_weight         911.81
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'
_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+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   19.730(8)
_cell_length_b                   10.286(4)
_cell_length_c                   22.226(10)
_cell_angle_alpha                90
_cell_angle_beta                 90.131(11)
_cell_angle_gamma                90
_cell_volume                     4511(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    110
_cell_measurement_reflns_used    9856
_cell_measurement_theta_min      2.23
_cell_measurement_theta_max      26.27
_exptl_crystal_description       needle
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.343
_exptl_crystal_F_000             1888
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.387
_exptl_crystal_size_mid          0.056
_exptl_crystal_size_min          0.037
_exptl_absorpt_coefficient_mu    0.576
_shelx_estimated_absorpt_T_min   0.808
_shelx_estimated_absorpt_T_max   0.979
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6757
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      110
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'sealed tube'
_diffrn_measurement_device_type  'Bruker Kappa Axis Apex2'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            86325
_diffrn_reflns_av_unetI/netI     0.0574
_diffrn_reflns_av_R_equivalents  0.0765
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         3.003
_diffrn_reflns_theta_max         26.414
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             9234
_reflns_number_gt                6341
_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       Apex2
_computing_cell_refinement       SAINT
_computing_data_reduction        SAINT
_computing_structure_solution    SHELXT
_computing_structure_refinement  SHELXL-2014
_computing_molecular_graphics    NRCVAX
_computing_publication_material  cif2tables.py
_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)+(0.0386P)²+1.3894P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         9234
_refine_ls_number_parameters     528
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0779
_refine_ls_R_factor_gt           0.0402
_refine_ls_wR_factor_ref         0.0901
_refine_ls_wR_factor_gt          0.0789
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_restrained_S_all      1.026
_refine_ls_shift/su_max          0.008
_refine_ls_shift/su_mean         0.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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 0.51862(2) 0.58338(2) 0.71658(2) 0.02623(8) Uani 1 1 d . . . . .
Cl1 Cl 0.58348(4) 0.42273(7) 0.77680(3) 0.03574(18) Uani 1 1 d . . . . .
Cl2 Cl 0.44066(4) 0.42135(7) 0.67726(3) 0.03809(18) Uani 1 1 d . . . . .
P1 P 0.47975(4) 0.74120(7) 0.65620(3) 0.02833(18) Uani 1 1 d . . . . .
P2 P 0.45794(4) 0.62955(7) 0.80169(3) 0.03026(19) Uani 1 1 d . . . . .
O1S O 0.58664(10) 0.52248(19) 0.64420(9) 0.0363(5) Uani 1 1 d . . . . .
N1S N 0.63252(15) 0.3578(3) 0.59047(13) 0.0532(8) Uani 1 1 d . . . . .
C1S C 0.59348(16) 0.4048(3) 0.63348(14) 0.0402(8) Uani 1 1 d . . . . .
H1S H 0.5691 0.3448 0.6577 0.048 Uiso 1 1 calc R U . . .
C2S C 0.6702(2) 0.4432(4) 0.55123(19) 0.0843(14) Uani 1 1 d . . . . .
H2S1 H 0.6523 0.5317 0.5545 0.126 Uiso 1 1 calc R U . . .
H2S2 H 0.6659 0.4130 0.5096 0.126 Uiso 1 1 calc R U . . .
H2S3 H 0.7181 0.4427 0.5630 0.126 Uiso 1 1 calc R U . . .
C3S C 0.6370(2) 0.2178(4) 0.58048(19) 0.0794(14) Uani 1 1 d . . . . .
H3S1 H 0.6110 0.1721 0.6115 0.119 Uiso 1 1 calc R U . . .
H3S2 H 0.6846 0.1905 0.5826 0.119 Uiso 1 1 calc R U . . .
H3S3 H 0.6185 0.1966 0.5407 0.119 Uiso 1 1 calc R U . . .
N1 N 0.59047(12) 0.7282(2) 0.73277(10) 0.0314(6) Uani 1 1 d . . . . .
C1 C 0.65422(19) 0.7027(4) 0.73209(15) 0.0596(10) Uani 0.759(6) 1 d D . P A 1
H1 H 0.6628 0.6122 0.7356 0.072 Uiso 0.759(6) 1 calc R U P A 1
C2 C 0.7141(2) 0.7744(4) 0.7275(2) 0.0484(14) Uani 0.759(6) 1 d D . P A 1
H2 H 0.7041 0.8674 0.7179 0.058 Uiso 0.759(6) 1 calc R U P A 1
C3 C 0.7555(2) 0.7067(5) 0.6736(2) 0.0987(17) Uani 0.759(6) 1 d D . P A 1
H3A H 0.7986 0.7523 0.6677 0.148 Uiso 0.759(6) 1 calc R U P A 1
H3B H 0.7644 0.6156 0.6837 0.148 Uiso 0.759(6) 1 calc R U P A 1
H3C H 0.7287 0.7110 0.6365 0.148 Uiso 0.759(6) 1 calc R U P A 1
C4 C 0.7566(3) 0.7634(7) 0.7850(2) 0.078(2) Uani 0.759(6) 1 d D . P A 1
H4A H 0.7982 0.8145 0.7806 0.117 Uiso 0.759(6) 1 calc R U P A 1
H4B H 0.7305 0.7966 0.8192 0.117 Uiso 0.759(6) 1 calc R U P A 1
H4C H 0.7683 0.6720 0.7921 0.117 Uiso 0.759(6) 1 calc R U P A 1
C1' C 0.65422(19) 0.7027(4) 0.73209(15) 0.0596(10) Uani 0.241(6) 1 d D . P A 2
H1' H 0.6720 0.7858 0.7422 0.072 Uiso 0.241(6) 1 calc R U P A 2
C2' C 0.7099(5) 0.6377(10) 0.7266(5) 0.030(4) Uani 0.241(6) 1 d D . P A 2
H2' H 0.6997 0.5455 0.7156 0.036 Uiso 0.241(6) 1 calc R U P A 2
C3' C 0.7555(2) 0.7067(5) 0.6736(2) 0.0987(17) Uani 0.241(6) 1 d D . P A 2
H3'1 H 0.7981 0.6589 0.6686 0.148 Uiso 0.241(6) 1 calc R U P A 2
H3'2 H 0.7301 0.7056 0.6356 0.148 Uiso 0.241(6) 1 calc R U P A 2
H3'3 H 0.7654 0.7968 0.6849 0.148 Uiso 0.241(6) 1 calc R U P A 2
C4' C 0.7508(7) 0.6424(16) 0.7852(6) 0.056(5) Uani 0.241(6) 1 d D . P A 2
H4'1 H 0.7928 0.5927 0.7803 0.084 Uiso 0.241(6) 1 calc R U P A 2
H4'2 H 0.7618 0.7329 0.7949 0.084 Uiso 0.241(6) 1 calc R U P A 2
H4'3 H 0.7240 0.6045 0.8178 0.084 Uiso 0.241(6) 1 calc R U P A 2
C5 C 0.56590(15) 0.8603(3) 0.73232(13) 0.0321(7) Uani 1 1 d . . . . .
C6 C 0.59259(17) 0.9564(3) 0.76885(14) 0.0438(8) Uani 1 1 d . . . . .
H6 H 0.6291 0.9373 0.7953 0.053 Uiso 1 1 calc R U . . .
C7 C 0.5660(2) 1.0793(3) 0.76666(16) 0.0546(10) Uani 1 1 d . . . . .
H7 H 0.5843 1.1452 0.7918 0.066 Uiso 1 1 calc R U . . .
C8 C 0.51320(19) 1.1087(3) 0.72858(16) 0.0529(10) Uani 1 1 d . . . . .
H8 H 0.4959 1.1948 0.7269 0.063 Uiso 1 1 calc R U . . .
C9 C 0.48526(17) 1.0126(3) 0.69278(15) 0.0436(8) Uani 1 1 d . . . . .
H9 H 0.4486 1.0328 0.6666 0.052 Uiso 1 1 calc R U . . .
C10 C 0.51084(15) 0.8860(3) 0.69498(13) 0.0313(7) Uani 1 1 d . . . . .
C11 C 0.39311(15) 0.7714(3) 0.63210(13) 0.0346(7) Uani 1 1 d . . . . .
C12 C 0.34124(16) 0.6916(3) 0.65115(14) 0.0425(8) Uani 1 1 d . . . . .
H12 H 0.3506 0.6213 0.6776 0.051 Uiso 1 1 calc R U . . .
C13 C 0.27562(18) 0.7139(4) 0.63180(18) 0.0627(11) Uani 1 1 d . . . . .
H13 H 0.2402 0.6579 0.6448 0.075 Uiso 1 1 calc R U . . .
C14 C 0.26103(19) 0.8153(4) 0.59427(19) 0.0692(12) Uani 1 1 d . . . . .
H14 H 0.2156 0.8308 0.5819 0.083 Uiso 1 1 calc R U . . .
C15 C 0.31214(19) 0.8947(4) 0.57458(17) 0.0615(11) Uani 1 1 d . . . . .
H15 H 0.3022 0.9650 0.5483 0.074 Uiso 1 1 calc R U . . .
C16 C 0.37766(17) 0.8731(3) 0.59275(15) 0.0465(9) Uani 1 1 d . . . . .
H16 H 0.4129 0.9278 0.5784 0.056 Uiso 1 1 calc R U . . .
C17 C 0.52379(15) 0.7508(3) 0.58393(13) 0.0333(7) Uani 1 1 d . . . . .
C18 C 0.50188(18) 0.6753(3) 0.53617(14) 0.0479(9) Uani 1 1 d . . . . .
H18 H 0.4636 0.6204 0.5410 0.058 Uiso 1 1 calc R U . . .
C19 C 0.5351(2) 0.6789(4) 0.48161(16) 0.0647(11) Uani 1 1 d . . . . .
H19 H 0.5188 0.6283 0.4489 0.078 Uiso 1 1 calc R U . . .
C20 C 0.5913(2) 0.7550(4) 0.47436(18) 0.0721(12) Uani 1 1 d . . . . .
H20 H 0.6142 0.7567 0.4368 0.087 Uiso 1 1 calc R U . . .
C21 C 0.6143(2) 0.8288(4) 0.5214(2) 0.0770(13) Uani 1 1 d . . . . .
H21 H 0.6536 0.8811 0.5167 0.092 Uiso 1 1 calc R U . . .
C22 C 0.58034(18) 0.8273(3) 0.57590(16) 0.0537(10) Uani 1 1 d . . . . .
H22 H 0.5963 0.8797 0.6081 0.064 Uiso 1 1 calc R U . . .
C23 C 0.50382(17) 0.7372(3) 0.85453(13) 0.0355(7) Uani 1 1 d . . . . .
C24 C 0.47787(19) 0.8484(3) 0.88085(15) 0.0491(9) Uani 1 1 d . . . . .
H24 H 0.4324 0.8737 0.8728 0.059 Uiso 1 1 calc R U . . .
C25 C 0.5178(2) 0.9230(3) 0.91880(16) 0.0618(11) Uani 1 1 d . . . . .
H25 H 0.4996 1.0002 0.9359 0.074 Uiso 1 1 calc R U . . .
C26 C 0.5828(2) 0.8875(4) 0.93206(16) 0.0624(11) Uani 1 1 d . . . . .
H26 H 0.6097 0.9400 0.9579 0.075 Uiso 1 1 calc R U . . .
C27 C 0.6091(2) 0.7753(3) 0.90781(15) 0.0528(9) Uani 1 1 d . . . . .
H27 H 0.6538 0.7485 0.9178 0.063 Uiso 1 1 calc R U . . .
C28 C 0.56990(18) 0.7014(3) 0.86863(14) 0.0418(8) Uani 1 1 d . . . . .
H28 H 0.5886 0.6251 0.8512 0.050 Uiso 1 1 calc R U . . .
C29 C 0.44312(15) 0.4895(3) 0.85142(13) 0.0328(7) Uani 1 1 d . . . . .
C30 C 0.44292(17) 0.5015(3) 0.91367(14) 0.0454(8) Uani 1 1 d . . . . .
H30 H 0.4512 0.5840 0.9315 0.054 Uiso 1 1 calc R U . . .
C31 C 0.43088(18) 0.3954(4) 0.94997(15) 0.0528(9) Uani 1 1 d . . . . .
H31 H 0.4303 0.4057 0.9924 0.063 Uiso 1 1 calc R U . . .
C32 C 0.41981(18) 0.2761(3) 0.92552(17) 0.0534(10) Uani 1 1 d . . . . .
H32 H 0.4125 0.2032 0.9510 0.064 Uiso 1 1 calc R U . . .
C33 C 0.41921(18) 0.2606(3) 0.86401(17) 0.0504(9) Uani 1 1 d . . . . .
H33 H 0.4110 0.1774 0.8469 0.061 Uiso 1 1 calc R U . . .
C34 C 0.43066(16) 0.3674(3) 0.82714(15) 0.0430(8) Uani 1 1 d . . . . .
H34 H 0.4300 0.3567 0.7847 0.052 Uiso 1 1 calc R U . . .
C35 C 0.37254(16) 0.7011(3) 0.79995(13) 0.0378(8) Uani 1 1 d . . . . .
C36 C 0.31544(18) 0.6314(4) 0.81679(15) 0.0497(9) Uani 1 1 d . . . . .
H36 H 0.3199 0.5437 0.8296 0.060 Uiso 1 1 calc R U . . .
C37 C 0.2518(2) 0.6891(4) 0.81510(18) 0.0690(12) Uani 1 1 d . . . . .
H37 H 0.2131 0.6405 0.8268 0.083 Uiso 1 1 calc R U . . .
C38 C 0.2445(2) 0.8151(5) 0.79685(19) 0.0757(13) Uani 1 1 d . . . . .
H38 H 0.2008 0.8539 0.7959 0.091 Uiso 1 1 calc R U . . .
C39 C 0.2999(2) 0.8848(4) 0.78007(18) 0.0670(12) Uani 1 1 d . . . . .
H39 H 0.2948 0.9727 0.7678 0.080 Uiso 1 1 calc R U . . .
C40 C 0.36356(19) 0.8290(3) 0.78065(14) 0.0497(9) Uani 1 1 d . . . . .
H40 H 0.4016 0.8782 0.7678 0.060 Uiso 1 1 calc R U . . .
O2S O 0.22947(18) 0.9982(3) 0.45008(16) 0.1074(12) Uani 1 1 d . . . . .
N2S N 0.15896(16) 1.1688(3) 0.46128(14) 0.0609(8) Uani 1 1 d . . . . .
C4S C 0.1817(2) 1.0636(4) 0.4350(2) 0.0717(12) Uani 1 1 d . . . . .
H4S H 0.1579 1.0358 0.4001 0.086 Uiso 1 1 calc R U . . .
C5S C 0.1031(2) 1.2415(4) 0.4373(2) 0.0884(14) Uani 1 1 d . . . . .
H5S1 H 0.1194 1.3254 0.4222 0.133 Uiso 1 1 calc R U . . .
H5S2 H 0.0695 1.2562 0.4690 0.133 Uiso 1 1 calc R U . . .
H5S3 H 0.0822 1.1927 0.4043 0.133 Uiso 1 1 calc R U . . .
C6S C 0.1929(2) 1.2208(5) 0.5136(2) 0.1060(18) Uani 1 1 d . . . . .
H6S1 H 0.1606 1.2276 0.5469 0.159 Uiso 1 1 calc R U . . .
H6S2 H 0.2110 1.3072 0.5042 0.159 Uiso 1 1 calc R U . . .
H6S3 H 0.2302 1.1629 0.5252 0.159 Uiso 1 1 calc R U . . .


_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 2.087(2) . ?
Ru1 O1S 2.189(2) . ?
Ru1 P1 2.2403(10) . ?
Ru1 P2 2.2909(11) . ?
Ru1 Cl2 2.4293(10) . ?
Ru1 Cl1 2.4802(10) . ?
P1 C11 1.817(3) . ?
P1 C10 1.826(3) . ?
P1 C17 1.831(3) . ?
P2 C35 1.839(3) . ?
P2 C29 1.839(3) . ?
P2 C23 1.849(3) . ?
O1S C1S 1.241(3) . ?
N1S C1S 1.321(4) . ?
N1S C2S 1.445(5) . ?
N1S C3S 1.460(4) . ?
C1S H1S 0.9500 . ?
C2S H2S1 0.9800 . ?
C2S H2S2 0.9800 . ?
C2S H2S3 0.9800 . ?
C3S H3S1 0.9800 . ?
C3S H3S2 0.9800 . ?
C3S H3S3 0.9800 . ?
N1 C1' 1.285(4) . ?
N1 C1 1.285(4) . ?
N1 C5 1.442(4) . ?
C1 C2 1.396(5) . ?
C1 H1 0.9500 . ?
C2 C4 1.531(6) . ?
C2 C3 1.610(6) . ?
C2 H2 1.0000 . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C1' C2' 1.293(10) . ?
C1' H1' 0.9500 . ?
C2' C4' 1.530(13) . ?
C2' C3' 1.645(11) . ?
C2' H2' 1.0000 . ?
C3' H3'1 0.9800 . ?
C3' H3'2 0.9800 . ?
C3' H3'3 0.9800 . ?
C4' H4'1 0.9800 . ?
C4' H4'2 0.9800 . ?
C4' H4'3 0.9800 . ?
C5 C6 1.383(4) . ?
C5 C10 1.391(4) . ?
C6 C7 1.369(5) . ?
C6 H6 0.9500 . ?
C7 C8 1.374(5) . ?
C7 H7 0.9500 . ?
C8 C9 1.382(5) . ?
C8 H8 0.9500 . ?
C9 C10 1.398(4) . ?
C9 H9 0.9500 . ?
C11 C12 1.379(4) . ?
C11 C16 1.397(4) . ?
C12 C13 1.382(5) . ?
C12 H12 0.9500 . ?
C13 C14 1.366(5) . ?
C13 H13 0.9500 . ?
C14 C15 1.370(5) . ?
C14 H14 0.9500 . ?
C15 C16 1.372(5) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C17 C22 1.377(4) . ?
C17 C18 1.384(4) . ?
C18 C19 1.380(5) . ?
C18 H18 0.9500 . ?
C19 C20 1.367(5) . ?
C19 H19 0.9500 . ?
C20 C21 1.369(6) . ?
C20 H20 0.9500 . ?
C21 C22 1.385(5) . ?
C21 H21 0.9500 . ?
C22 H22 0.9500 . ?
C23 C24 1.384(4) . ?
C23 C28 1.390(4) . ?
C24 C25 1.385(5) . ?
C24 H24 0.9500 . ?
C25 C26 1.366(6) . ?
C25 H25 0.9500 . ?
C26 C27 1.376(5) . ?
C26 H26 0.9500 . ?
C27 C28 1.389(4) . ?
C27 H27 0.9500 . ?
C28 H28 0.9500 . ?
C29 C30 1.389(4) . ?
C29 C34 1.389(4) . ?
C30 C31 1.379(4) . ?
C30 H30 0.9500 . ?
C31 C32 1.359(5) . ?
C31 H31 0.9500 . ?
C32 C33 1.376(5) . ?
C32 H32 0.9500 . ?
C33 C34 1.389(4) . ?
C33 H33 0.9500 . ?
C34 H34 0.9500 . ?
C35 C36 1.387(4) . ?
C35 C40 1.395(4) . ?
C36 C37 1.389(5) . ?
C36 H36 0.9500 . ?
C37 C38 1.365(6) . ?
C37 H37 0.9500 . ?
C38 C39 1.361(6) . ?
C38 H38 0.9500 . ?
C39 C40 1.380(5) . ?
C39 H39 0.9500 . ?
C40 H40 0.9500 . ?
O2S C4S 1.205(5) . ?
N2S C4S 1.310(5) . ?
N2S C5S 1.433(5) . ?
N2S C6S 1.443(5) . ?
C4S H4S 0.9500 . ?
C5S H5S1 0.9800 . ?
C5S H5S2 0.9800 . ?
C5S H5S3 0.9800 . ?
C6S H6S1 0.9800 . ?
C6S H6S2 0.9800 . ?
C6S H6S3 0.9800 . ?

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 O1S 85.05(9) . . ?
N1 Ru1 P1 79.48(7) . . ?
O1S Ru1 P1 88.67(6) . . ?
N1 Ru1 P2 93.76(7) . . ?
O1S Ru1 P2 171.37(6) . . ?
P1 Ru1 P2 99.53(4) . . ?
N1 Ru1 Cl2 168.82(7) . . ?
O1S Ru1 Cl2 85.88(6) . . ?
P1 Ru1 Cl2 93.79(4) . . ?
P2 Ru1 Cl2 96.18(4) . . ?
N1 Ru1 Cl1 91.90(7) . . ?
O1S Ru1 Cl1 83.66(6) . . ?
P1 Ru1 Cl1 168.95(3) . . ?
P2 Ru1 Cl1 87.85(4) . . ?
Cl2 Ru1 Cl1 93.58(4) . . ?
C11 P1 C10 108.33(14) . . ?
C11 P1 C17 100.38(14) . . ?
C10 P1 C17 102.15(14) . . ?
C11 P1 Ru1 128.39(10) . . ?
C10 P1 Ru1 101.19(10) . . ?
C17 P1 Ru1 113.72(10) . . ?
C35 P2 C29 100.31(14) . . ?
C35 P2 C23 102.78(15) . . ?
C29 P2 C23 99.52(14) . . ?
C35 P2 Ru1 123.10(10) . . ?
C29 P2 Ru1 114.70(10) . . ?
C23 P2 Ru1 113.12(10) . . ?
C1S O1S Ru1 119.17(19) . . ?
C1S N1S C2S 121.1(3) . . ?
C1S N1S C3S 120.5(3) . . ?
C2S N1S C3S 118.4(3) . . ?
O1S C1S N1S 124.1(3) . . ?
O1S C1S H1S 118.0 . . ?
N1S C1S H1S 118.0 . . ?
N1S C2S H2S1 109.5 . . ?
N1S C2S H2S2 109.5 . . ?
H2S1 C2S H2S2 109.5 . . ?
N1S C2S H2S3 109.5 . . ?
H2S1 C2S H2S3 109.5 . . ?
H2S2 C2S H2S3 109.5 . . ?
N1S C3S H3S1 109.5 . . ?
N1S C3S H3S2 109.5 . . ?
H3S1 C3S H3S2 109.5 . . ?
N1S C3S H3S3 109.5 . . ?
H3S1 C3S H3S3 109.5 . . ?
H3S2 C3S H3S3 109.5 . . ?
C1' N1 C5 121.4(3) . . ?
C1 N1 C5 121.4(3) . . ?
C1' N1 Ru1 121.1(2) . . ?
C1 N1 Ru1 121.1(2) . . ?
C5 N1 Ru1 116.30(18) . . ?
N1 C1 C2 136.2(4) . . ?
N1 C1 H1 111.9 . . ?
C2 C1 H1 111.9 . . ?
C1 C2 C4 111.2(4) . . ?
C1 C2 C3 104.9(4) . . ?
C4 C2 C3 108.2(4) . . ?
C1 C2 H2 110.8 . . ?
C4 C2 H2 110.8 . . ?
C3 C2 H2 110.8 . . ?
C2 C3 H3A 109.5 . . ?
C2 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C2 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C2 C4 H4A 109.5 . . ?
C2 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
C2 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
N1 C1' C2' 159.9(6) . . ?
N1 C1' H1' 100.0 . . ?
C2' C1' H1' 100.0 . . ?
C1' C2' C4' 110.5(9) . . ?
C1' C2' C3' 108.1(7) . . ?
C4' C2' C3' 108.0(9) . . ?
C1' C2' H2' 110.1 . . ?
C4' C2' H2' 110.1 . . ?
C3' C2' H2' 110.1 . . ?
C2' C3' H3'1 109.5 . . ?
C2' C3' H3'2 109.5 . . ?
H3'1 C3' H3'2 109.5 . . ?
C2' C3' H3'3 109.5 . . ?
H3'1 C3' H3'3 109.5 . . ?
H3'2 C3' H3'3 109.5 . . ?
C2' C4' H4'1 109.5 . . ?
C2' C4' H4'2 109.5 . . ?
H4'1 C4' H4'2 109.5 . . ?
C2' C4' H4'3 109.5 . . ?
H4'1 C4' H4'3 109.5 . . ?
H4'2 C4' H4'3 109.5 . . ?
C6 C5 C10 120.7(3) . . ?
C6 C5 N1 122.8(3) . . ?
C10 C5 N1 116.4(2) . . ?
C7 C6 C5 119.6(3) . . ?
C7 C6 H6 120.2 . . ?
C5 C6 H6 120.2 . . ?
C6 C7 C8 121.0(3) . . ?
C6 C7 H7 119.5 . . ?
C8 C7 H7 119.5 . . ?
C7 C8 C9 119.8(3) . . ?
C7 C8 H8 120.1 . . ?
C9 C8 H8 120.1 . . ?
C8 C9 C10 120.2(3) . . ?
C8 C9 H9 119.9 . . ?
C10 C9 H9 119.9 . . ?
C5 C10 C9 118.6(3) . . ?
C5 C10 P1 112.8(2) . . ?
C9 C10 P1 128.5(3) . . ?
C12 C11 C16 118.5(3) . . ?
C12 C11 P1 120.4(2) . . ?
C16 C11 P1 121.1(2) . . ?
C11 C12 C13 120.1(3) . . ?
C11 C12 H12 120.0 . . ?
C13 C12 H12 120.0 . . ?
C14 C13 C12 120.8(3) . . ?
C14 C13 H13 119.6 . . ?
C12 C13 H13 119.6 . . ?
C13 C14 C15 119.7(3) . . ?
C13 C14 H14 120.1 . . ?
C15 C14 H14 120.1 . . ?
C14 C15 C16 120.2(3) . . ?
C14 C15 H15 119.9 . . ?
C16 C15 H15 119.9 . . ?
C15 C16 C11 120.7(3) . . ?
C15 C16 H16 119.7 . . ?
C11 C16 H16 119.7 . . ?
C22 C17 C18 118.2(3) . . ?
C22 C17 P1 122.1(2) . . ?
C18 C17 P1 119.7(2) . . ?
C19 C18 C17 120.7(3) . . ?
C19 C18 H18 119.6 . . ?
C17 C18 H18 119.6 . . ?
C20 C19 C18 120.4(4) . . ?
C20 C19 H19 119.8 . . ?
C18 C19 H19 119.8 . . ?
C19 C20 C21 119.7(4) . . ?
C19 C20 H20 120.2 . . ?
C21 C20 H20 120.2 . . ?
C20 C21 C22 120.1(4) . . ?
C20 C21 H21 119.9 . . ?
C22 C21 H21 119.9 . . ?
C17 C22 C21 120.9(4) . . ?
C17 C22 H22 119.6 . . ?
C21 C22 H22 119.6 . . ?
C24 C23 C28 118.1(3) . . ?
C24 C23 P2 125.6(3) . . ?
C28 C23 P2 116.3(2) . . ?
C23 C24 C25 120.4(4) . . ?
C23 C24 H24 119.8 . . ?
C25 C24 H24 119.8 . . ?
C26 C25 C24 121.0(3) . . ?
C26 C25 H25 119.5 . . ?
C24 C25 H25 119.5 . . ?
C25 C26 C27 119.6(4) . . ?
C25 C26 H26 120.2 . . ?
C27 C26 H26 120.2 . . ?
C26 C27 C28 119.7(4) . . ?
C26 C27 H27 120.2 . . ?
C28 C27 H27 120.2 . . ?
C27 C28 C23 121.1(3) . . ?
C27 C28 H28 119.5 . . ?
C23 C28 H28 119.5 . . ?
C30 C29 C34 117.8(3) . . ?
C30 C29 P2 122.0(2) . . ?
C34 C29 P2 120.2(2) . . ?
C31 C30 C29 120.9(3) . . ?
C31 C30 H30 119.6 . . ?
C29 C30 H30 119.6 . . ?
C32 C31 C30 120.6(3) . . ?
C32 C31 H31 119.7 . . ?
C30 C31 H31 119.7 . . ?
C31 C32 C33 120.2(3) . . ?
C31 C32 H32 119.9 . . ?
C33 C32 H32 119.9 . . ?
C32 C33 C34 119.6(3) . . ?
C32 C33 H33 120.2 . . ?
C34 C33 H33 120.2 . . ?
C33 C34 C29 121.0(3) . . ?
C33 C34 H34 119.5 . . ?
C29 C34 H34 119.5 . . ?
C36 C35 C40 117.9(3) . . ?
C36 C35 P2 122.2(2) . . ?
C40 C35 P2 120.0(3) . . ?
C35 C36 C37 120.4(3) . . ?
C35 C36 H36 119.8 . . ?
C37 C36 H36 119.8 . . ?
C38 C37 C36 120.6(4) . . ?
C38 C37 H37 119.7 . . ?
C36 C37 H37 119.7 . . ?
C39 C38 C37 119.8(4) . . ?
C39 C38 H38 120.1 . . ?
C37 C38 H38 120.1 . . ?
C38 C39 C40 120.7(4) . . ?
C38 C39 H39 119.7 . . ?
C40 C39 H39 119.7 . . ?
C39 C40 C35 120.6(4) . . ?
C39 C40 H40 119.7 . . ?
C35 C40 H40 119.7 . . ?
C4S N2S C5S 121.9(4) . . ?
C4S N2S C6S 120.4(4) . . ?
C5S N2S C6S 117.5(4) . . ?
O2S C4S N2S 127.3(4) . . ?
O2S C4S H4S 116.4 . . ?
N2S C4S H4S 116.4 . . ?
N2S C5S H5S1 109.5 . . ?
N2S C5S H5S2 109.5 . . ?
H5S1 C5S H5S2 109.5 . . ?
N2S C5S H5S3 109.5 . . ?
H5S1 C5S H5S3 109.5 . . ?
H5S2 C5S H5S3 109.5 . . ?
N2S C6S H6S1 109.5 . . ?
N2S C6S H6S2 109.5 . . ?
H6S1 C6S H6S2 109.5 . . ?
N2S C6S H6S3 109.5 . . ?
H6S1 C6S H6S3 109.5 . . ?
H6S2 C6S H6S3 109.5 . . ?

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
Ru1 O1S C1S N1S 179.2(2) . . . . ?
C2S N1S C1S O1S -1.0(5) . . . . ?
C3S N1S C1S O1S -179.3(3) . . . . ?
C5 N1 C1 C2 -4.5(6) . . . . ?
Ru1 N1 C1 C2 162.6(4) . . . . ?
N1 C1 C2 C4 115.5(5) . . . . ?
N1 C1 C2 C3 -127.8(5) . . . . ?
C5 N1 C1' C2' -165.1(16) . . . . ?
Ru1 N1 C1' C2' 2.0(18) . . . . ?
N1 C1' C2' C4' -121.6(16) . . . . ?
N1 C1' C2' C3' 120.5(15) . . . . ?
C1' N1 C5 C6 -45.7(4) . . . . ?
C1 N1 C5 C6 -45.7(4) . . . . ?
Ru1 N1 C5 C6 146.6(2) . . . . ?
C1' N1 C5 C10 137.4(3) . . . . ?
C1 N1 C5 C10 137.4(3) . . . . ?
Ru1 N1 C5 C10 -30.2(3) . . . . ?
C10 C5 C6 C7 -2.3(5) . . . . ?
N1 C5 C6 C7 -179.0(3) . . . . ?
C5 C6 C7 C8 -0.1(5) . . . . ?
C6 C7 C8 C9 1.4(5) . . . . ?
C7 C8 C9 C10 -0.4(5) . . . . ?
C6 C5 C10 C9 3.3(4) . . . . ?
N1 C5 C10 C9 -179.8(2) . . . . ?
C6 C5 C10 P1 -174.8(2) . . . . ?
N1 C5 C10 P1 2.1(3) . . . . ?
C8 C9 C10 C5 -2.0(4) . . . . ?
C8 C9 C10 P1 175.8(2) . . . . ?
C11 P1 C10 C5 159.5(2) . . . . ?
C17 P1 C10 C5 -95.1(2) . . . . ?
Ru1 P1 C10 C5 22.4(2) . . . . ?
C11 P1 C10 C9 -18.4(3) . . . . ?
C17 P1 C10 C9 87.0(3) . . . . ?
Ru1 P1 C10 C9 -155.5(3) . . . . ?
C10 P1 C11 C12 -121.7(3) . . . . ?
C17 P1 C11 C12 131.7(3) . . . . ?
Ru1 P1 C11 C12 -0.1(3) . . . . ?
C10 P1 C11 C16 60.1(3) . . . . ?
C17 P1 C11 C16 -46.5(3) . . . . ?
Ru1 P1 C11 C16 -178.3(2) . . . . ?
C16 C11 C12 C13 -0.6(5) . . . . ?
P1 C11 C12 C13 -178.9(3) . . . . ?
C11 C12 C13 C14 -0.7(6) . . . . ?
C12 C13 C14 C15 1.2(6) . . . . ?
C13 C14 C15 C16 -0.4(6) . . . . ?
C14 C15 C16 C11 -0.9(6) . . . . ?
C12 C11 C16 C15 1.4(5) . . . . ?
P1 C11 C16 C15 179.7(3) . . . . ?
C11 P1 C17 C22 129.5(3) . . . . ?
C10 P1 C17 C22 18.0(3) . . . . ?
Ru1 P1 C17 C22 -90.1(3) . . . . ?
C11 P1 C17 C18 -53.3(3) . . . . ?
C10 P1 C17 C18 -164.8(3) . . . . ?
Ru1 P1 C17 C18 87.1(3) . . . . ?
C22 C17 C18 C19 -1.4(5) . . . . ?
P1 C17 C18 C19 -178.7(3) . . . . ?
C17 C18 C19 C20 1.6(6) . . . . ?
C18 C19 C20 C21 -0.6(6) . . . . ?
C19 C20 C21 C22 -0.7(7) . . . . ?
C18 C17 C22 C21 0.1(5) . . . . ?
P1 C17 C22 C21 177.4(3) . . . . ?
C20 C21 C22 C17 0.9(6) . . . . ?
C35 P2 C23 C24 -4.3(3) . . . . ?
C29 P2 C23 C24 -107.2(3) . . . . ?
Ru1 P2 C23 C24 130.6(2) . . . . ?
C35 P2 C23 C28 175.5(2) . . . . ?
C29 P2 C23 C28 72.5(3) . . . . ?
Ru1 P2 C23 C28 -49.7(2) . . . . ?
C28 C23 C24 C25 1.7(5) . . . . ?
P2 C23 C24 C25 -178.5(3) . . . . ?
C23 C24 C25 C26 -1.3(5) . . . . ?
C24 C25 C26 C27 -0.5(6) . . . . ?
C25 C26 C27 C28 2.0(5) . . . . ?
C26 C27 C28 C23 -1.6(5) . . . . ?
C24 C23 C28 C27 -0.3(5) . . . . ?
P2 C23 C28 C27 179.9(2) . . . . ?
C35 P2 C29 C30 -82.1(3) . . . . ?
C23 P2 C29 C30 22.8(3) . . . . ?
Ru1 P2 C29 C30 143.9(2) . . . . ?
C35 P2 C29 C34 96.9(3) . . . . ?
C23 P2 C29 C34 -158.1(3) . . . . ?
Ru1 P2 C29 C34 -37.1(3) . . . . ?
C34 C29 C30 C31 0.2(5) . . . . ?
P2 C29 C30 C31 179.2(3) . . . . ?
C29 C30 C31 C32 0.9(5) . . . . ?
C30 C31 C32 C33 -1.3(6) . . . . ?
C31 C32 C33 C34 0.6(5) . . . . ?
C32 C33 C34 C29 0.4(5) . . . . ?
C30 C29 C34 C33 -0.8(5) . . . . ?
P2 C29 C34 C33 -179.9(3) . . . . ?
C29 P2 C35 C36 -18.0(3) . . . . ?
C23 P2 C35 C36 -120.3(3) . . . . ?
Ru1 P2 C35 C36 110.8(3) . . . . ?
C29 P2 C35 C40 162.7(3) . . . . ?
C23 P2 C35 C40 60.3(3) . . . . ?
Ru1 P2 C35 C40 -68.6(3) . . . . ?
C40 C35 C36 C37 -0.9(5) . . . . ?
P2 C35 C36 C37 179.7(3) . . . . ?
C35 C36 C37 C38 0.0(6) . . . . ?
C36 C37 C38 C39 0.1(6) . . . . ?
C37 C38 C39 C40 0.7(6) . . . . ?
C38 C39 C40 C35 -1.7(6) . . . . ?
C36 C35 C40 C39 1.7(5) . . . . ?
P2 C35 C40 C39 -178.9(3) . . . . ?
C5S N2S C4S O2S 177.2(5) . . . . ?
C6S N2S C4S O2S 1.7(7) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C1S H1S Cl2 0.95 2.69 3.175(3) 112.3 .
C1 H1 Cl1 0.95 2.66 3.352(4) 129.9 .
C2' H2' Cl1 1.00 2.95 3.517(11) 116.6 .
C12 H12 Cl2 0.95 2.72 3.451(3) 134.5 .
C28 H28 Cl1 0.95 2.66 3.529(3) 152.3 .
C34 H34 Cl2 0.95 2.49 3.383(4) 157.1 .

_refine_diff_density_max         0.461
_refine_diff_density_min         -0.521
_refine_diff_density_rms         0.072

_diffrn_detector                 'CCD plate'
_diffrn_detector_type            'Bruker Apex2'
_diffrn_measurement_device       'κ-geometry diffractometer'
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
_solvent_exptl_crystal_recrystallization_method 
'Et2O into a solution in acetone'
####################################################################### 
# 
# 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_b16006
_database_code_depnum_ccdc_archive 'CCDC 1470535'
_audit_update_record             
;
2016-03-24 deposited with the CCDC.
2016-11-22 downloaded from the CCDC.
;
_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        RuCl(py)3(Ph2PC6H4NCHCH(CH3)2)
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C41 H44 Cl N4 O P Ru'
_chemical_formula_weight         776.29
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'
Cl Cl 0.1484 0.1585 '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'
P P 0.1023 0.0942 '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      monoclinic
_space_group_IT_number           9
_space_group_name_H-M_alt        'C c'
_space_group_name_Hall           'C -2yc'
_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+1/2'
'x+1/2, y+1/2, z'
'x+1/2, -y+1/2, z+1/2'

_cell_length_a                   9.445(4)
_cell_length_b                   25.327(9)
_cell_length_c                   16.190(6)
_cell_angle_alpha                90
_cell_angle_beta                 106.706(19)
_cell_angle_gamma                90
_cell_volume                     3710(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    110
_cell_measurement_reflns_used    9891
_cell_measurement_theta_min      2.40
_cell_measurement_theta_max      29.93
_exptl_crystal_description       plate
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.390
_exptl_crystal_F_000             1608
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.234
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.032
_exptl_absorpt_coefficient_mu    0.576
_shelx_estimated_absorpt_T_min   0.877
_shelx_estimated_absorpt_T_max   0.982
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6779
_exptl_absorpt_correction_T_max  0.7462
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      110
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'sealed tube'
_diffrn_measurement_device_type  'Bruker Kappa Axis Apex2'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            52911
_diffrn_reflns_av_unetI/netI     0.0926
_diffrn_reflns_av_R_equivalents  0.0791
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_k_max       37
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         3.036
_diffrn_reflns_theta_max         31.519
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.959
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.959
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.884
_diffrn_reflns_point_group_measured_fraction_full 0.990
_reflns_number_total             10918
_reflns_number_gt                8349
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.840
_reflns_Friedel_fraction_max     0.808
_reflns_Friedel_fraction_full    0.984
_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       Apex2
_computing_cell_refinement       SAINT
_computing_data_reduction        SAINT
_computing_structure_solution    SHELXT
_computing_structure_refinement  SHELXL-2014
_computing_molecular_graphics    NRCVAX
_computing_publication_material  cif2tables.py
_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)+(0.0375P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 3285 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;

_refine_ls_abs_structure_Flack   -0.016(14)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         10918
_refine_ls_number_parameters     444
_refine_ls_number_restraints     10
_refine_ls_R_factor_all          0.0782
_refine_ls_R_factor_gt           0.0471
_refine_ls_wR_factor_ref         0.0906
_refine_ls_wR_factor_gt          0.0810
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_restrained_S_all      1.036
_refine_ls_shift/su_max          0.002
_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 0.40935(3) 0.60372(2) 0.35981(3) 0.01472(8) Uani 1 1 d . . . . .
Cl1 Cl 0.28116(13) 0.56548(5) 0.45840(8) 0.0268(3) Uani 1 1 d . . . . .
P1 P 0.43683(13) 0.68487(5) 0.41732(8) 0.0187(3) Uani 1 1 d . . . . .
N1 N 0.5099(4) 0.63855(15) 0.2740(3) 0.0189(9) Uani 1 1 d . . . . .
N2 N 0.3902(4) 0.52564(15) 0.3007(3) 0.0172(8) Uani 1 1 d . . . . .
N3 N 0.2030(4) 0.61985(17) 0.2735(3) 0.0192(9) Uani 1 1 d . . . . .
N4 N 0.6215(4) 0.58415(17) 0.4444(3) 0.0198(9) Uani 1 1 d . . . . .
C1 C 0.5414(6) 0.6062(2) 0.2114(3) 0.0257(11) Uani 1 1 d . . . . .
H1 H 0.6072 0.5777 0.2326 0.031 Uiso 1 1 calc R U . . .
C2 C 0.4911(7) 0.6102(3) 0.1259(4) 0.0400(15) Uani 1 1 d . . . . .
C3 C 0.5308(8) 0.5689(3) 0.0701(4) 0.062(2) Uani 1 1 d . . . . .
H3A H 0.5902 0.5849 0.0360 0.092 Uiso 1 1 calc R U . . .
H3B H 0.4403 0.5539 0.0313 0.092 Uiso 1 1 calc R U . . .
H3C H 0.5880 0.5408 0.1066 0.092 Uiso 1 1 calc R U . . .
C4 C 0.3891(8) 0.6536(4) 0.0804(4) 0.071(3) Uani 1 1 d . . . . .
H4A H 0.3524 0.6731 0.1224 0.106 Uiso 1 1 calc R U . . .
H4B H 0.3055 0.6382 0.0364 0.106 Uiso 1 1 calc R U . . .
H4C H 0.4430 0.6777 0.0530 0.106 Uiso 1 1 calc R U . . .
C5 C 0.5569(5) 0.6891(2) 0.2840(3) 0.0223(11) Uani 1 1 d . . . . .
C6 C 0.6367(5) 0.7140(2) 0.2314(4) 0.0291(12) Uani 1 1 d . . . . .
H6 H 0.6579 0.6947 0.1860 0.035 Uiso 1 1 calc R U . . .
C7 C 0.6830(6) 0.7657(2) 0.2462(4) 0.0389(15) Uani 1 1 d . . . . .
H7 H 0.7371 0.7811 0.2112 0.047 Uiso 1 1 calc R U . . .
C8 C 0.6533(7) 0.7956(2) 0.3100(5) 0.0415(18) Uani 1 1 d . . . . .
H8 H 0.6836 0.8315 0.3175 0.050 Uiso 1 1 calc R U . . .
C9 C 0.5796(6) 0.7731(2) 0.3628(4) 0.0346(14) Uani 1 1 d . . . . .
H9 H 0.5618 0.7934 0.4081 0.042 Uiso 1 1 calc R U . . .
C10 C 0.5299(5) 0.72053(18) 0.3511(4) 0.0243(11) Uani 1 1 d . . . . .
C11 C 0.2734(5) 0.7225(2) 0.4218(3) 0.0255(12) Uani 1 1 d . . . . .
C12 C 0.1408(6) 0.6969(3) 0.4102(5) 0.0467(17) Uani 1 1 d . . . . .
H12 H 0.1360 0.6596 0.4029 0.056 Uiso 1 1 calc R U . . .
C13 C 0.0127(7) 0.7252(3) 0.4090(5) 0.064(2) Uani 1 1 d . . . . .
H13 H -0.0786 0.7071 0.3999 0.077 Uiso 1 1 calc R U . . .
C14 C 0.0180(8) 0.7783(3) 0.4207(5) 0.066(3) Uani 1 1 d . . . . .
H14 H -0.0698 0.7975 0.4176 0.080 Uiso 1 1 calc R U . . .
C15 C 0.1493(9) 0.8038(3) 0.4368(5) 0.063(2) Uani 1 1 d . . . . .
H15 H 0.1544 0.8406 0.4488 0.076 Uiso 1 1 calc R U . . .
C16 C 0.2752(7) 0.7767(2) 0.4359(4) 0.0418(15) Uani 1 1 d . . . . .
H16 H 0.3655 0.7955 0.4450 0.050 Uiso 1 1 calc R U . . .
C17 C 0.5526(5) 0.69173(19) 0.5284(3) 0.0253(11) Uani 1 1 d . . . . .
C18 C 0.7036(6) 0.7020(2) 0.5479(4) 0.0335(13) Uani 1 1 d . . . . .
H18 H 0.7470 0.7085 0.5028 0.040 Uiso 1 1 calc R U . . .
C19 C 0.7911(6) 0.7029(2) 0.6334(4) 0.0411(16) Uani 1 1 d . . . . .
H19 H 0.8938 0.7102 0.6458 0.049 Uiso 1 1 calc R U . . .
C20 C 0.7318(7) 0.6934(2) 0.7001(4) 0.0426(16) Uani 1 1 d . . . . .
H20 H 0.7928 0.6936 0.7581 0.051 Uiso 1 1 calc R U . . .
C21 C 0.5805(6) 0.6834(2) 0.6816(4) 0.0402(15) Uani 1 1 d . . . . .
H21 H 0.5377 0.6776 0.7272 0.048 Uiso 1 1 calc R U . . .
C22 C 0.4925(6) 0.6821(2) 0.5969(3) 0.0306(12) Uani 1 1 d . . . . .
H22 H 0.3900 0.6745 0.5849 0.037 Uiso 1 1 calc R U . . .
C23 C 0.4302(6) 0.48292(18) 0.3512(4) 0.0240(12) Uani 1 1 d . . . . .
H23 H 0.4722 0.4881 0.4114 0.029 Uiso 1 1 calc R U . . .
C24 C 0.4133(6) 0.4320(2) 0.3203(4) 0.0360(14) Uani 1 1 d . . . . .
H24 H 0.4426 0.4030 0.3586 0.043 Uiso 1 1 calc R U . . .
C25 C 0.3525(7) 0.4235(2) 0.2317(4) 0.0407(15) Uani 1 1 d . . . . .
H25 H 0.3393 0.3888 0.2086 0.049 Uiso 1 1 calc R U . . .
C26 C 0.3126(6) 0.4668(2) 0.1792(4) 0.0294(12) Uani 1 1 d . . . . .
H26 H 0.2729 0.4627 0.1186 0.035 Uiso 1 1 calc R U . . .
C27 C 0.3313(5) 0.5166(2) 0.2163(3) 0.0227(11) Uani 1 1 d . . . . .
H27 H 0.3003 0.5462 0.1795 0.027 Uiso 1 1 calc R U . . .
C28 C 0.0899(5) 0.5856(2) 0.2637(4) 0.0235(12) Uani 1 1 d . . . . .
H28 H 0.1039 0.5550 0.2990 0.028 Uiso 1 1 calc R U . . .
C29 C -0.0481(6) 0.5939(2) 0.2029(4) 0.0329(13) Uani 1 1 d . . . . .
H29 H -0.1253 0.5689 0.1968 0.039 Uiso 1 1 calc R U . . .
C30 C -0.0709(6) 0.6384(2) 0.1523(4) 0.0353(14) Uani 1 1 d . . . . .
H30 H -0.1635 0.6446 0.1108 0.042 Uiso 1 1 calc R U . . .
C31 C 0.0434(6) 0.6737(2) 0.1630(4) 0.0320(13) Uani 1 1 d . . . . .
H31 H 0.0309 0.7049 0.1289 0.038 Uiso 1 1 calc R U . . .
C32 C 0.1778(5) 0.66347(19) 0.2243(3) 0.0259(12) Uani 1 1 d . . . . .
H32 H 0.2553 0.6885 0.2318 0.031 Uiso 1 1 calc R U . . .
C33 C 0.7459(6) 0.5893(2) 0.4190(4) 0.0307(14) Uani 1 1 d . . . . .
H33 H 0.7364 0.6004 0.3616 0.037 Uiso 1 1 calc R U . . .
C34 C 0.8856(6) 0.5792(3) 0.4732(4) 0.0404(15) Uani 1 1 d . . . . .
H34 H 0.9703 0.5835 0.4533 0.048 Uiso 1 1 calc R U . . .
C35 C 0.9000(6) 0.5630(3) 0.5556(4) 0.0443(17) Uani 1 1 d . . . . .
H35 H 0.9949 0.5554 0.5936 0.053 Uiso 1 1 calc R U . . .
C36 C 0.7758(6) 0.5578(2) 0.5831(4) 0.0376(14) Uani 1 1 d . . . . .
H36 H 0.7834 0.5471 0.6405 0.045 Uiso 1 1 calc R U . . .
C37 C 0.6393(6) 0.5686(2) 0.5254(3) 0.0279(12) Uani 1 1 d . . . . .
H37 H 0.5538 0.5647 0.5445 0.033 Uiso 1 1 calc R U . . .
O1S O 0.8929(5) 0.52217(18) 0.7923(3) 0.0587(13) Uani 1 1 d D . . A 1
C1S C 1.0133(7) 0.5579(3) 0.8197(6) 0.067(2) Uani 1 1 d D . . A 1
H1S1 H 0.9919 0.5913 0.7867 0.080 Uiso 1 1 calc R U . A 1
H1S2 H 1.1047 0.5423 0.8119 0.080 Uiso 1 1 calc R U . A 1
C2S C 1.0296(13) 0.5674(4) 0.9136(6) 0.141(7) Uani 1 1 d D . . A 1
H2S1 H 1.0757 0.6021 0.9328 0.169 Uiso 1 1 calc R U . A 1
H2S2 H 1.0882 0.5392 0.9502 0.169 Uiso 1 1 calc R U . A 1
C3S C 0.8700(16) 0.5661(5) 0.9141(7) 0.144(6) Uani 1 1 d D . . A 1
H3S1 H 0.8589 0.5441 0.9624 0.172 Uiso 1 1 calc R U . A 1
H3S2 H 0.8345 0.6022 0.9205 0.172 Uiso 1 1 calc R U . A 1
C4S C 0.7852(9) 0.5430(3) 0.8301(7) 0.096(4) Uani 1 1 d D . . A 1
H4S1 H 0.7188 0.5147 0.8389 0.116 Uiso 1 1 calc R U . A 1
H4S2 H 0.7247 0.5705 0.7925 0.116 Uiso 1 1 calc R U . A 1


_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 N3 2.086(4) . ?
Ru1 N1 2.091(4) . ?
Ru1 N4 2.135(4) . ?
Ru1 N2 2.181(4) . ?
Ru1 P1 2.2406(14) . ?
Ru1 Cl1 2.4623(14) . ?
P1 C10 1.811(6) . ?
P1 C17 1.825(5) . ?
P1 C11 1.834(5) . ?
N1 C5 1.349(6) . ?
N1 C1 1.400(6) . ?
N2 C27 1.340(6) . ?
N2 C23 1.343(6) . ?
N3 C32 1.342(6) . ?
N3 C28 1.349(6) . ?
N4 C37 1.332(7) . ?
N4 C33 1.358(7) . ?
C1 C2 1.332(7) . ?
C1 H1 0.9500 . ?
C2 C3 1.498(9) . ?
C2 C4 1.507(10) . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C5 C10 1.428(7) . ?
C5 C6 1.436(7) . ?
C6 C7 1.380(7) . ?
C6 H6 0.9500 . ?
C7 C8 1.373(9) . ?
C7 H7 0.9500 . ?
C8 C9 1.372(9) . ?
C8 H8 0.9500 . ?
C9 C10 1.406(7) . ?
C9 H9 0.9500 . ?
C11 C12 1.375(8) . ?
C11 C16 1.391(7) . ?
C12 C13 1.402(8) . ?
C12 H12 0.9500 . ?
C13 C14 1.357(11) . ?
C13 H13 0.9500 . ?
C14 C15 1.356(11) . ?
C14 H14 0.9500 . ?
C15 C16 1.377(9) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C17 C18 1.394(7) . ?
C17 C22 1.404(8) . ?
C18 C19 1.394(8) . ?
C18 H18 0.9500 . ?
C19 C20 1.373(9) . ?
C19 H19 0.9500 . ?
C20 C21 1.396(8) . ?
C20 H20 0.9500 . ?
C21 C22 1.384(7) . ?
C21 H21 0.9500 . ?
C22 H22 0.9500 . ?
C23 C24 1.376(7) . ?
C23 H23 0.9500 . ?
C24 C25 1.400(8) . ?
C24 H24 0.9500 . ?
C25 C26 1.372(8) . ?
C25 H25 0.9500 . ?
C26 C27 1.386(7) . ?
C26 H26 0.9500 . ?
C27 H27 0.9500 . ?
C28 C29 1.405(7) . ?
C28 H28 0.9500 . ?
C29 C30 1.374(8) . ?
C29 H29 0.9500 . ?
C30 C31 1.374(8) . ?
C30 H30 0.9500 . ?
C31 C32 1.394(7) . ?
C31 H31 0.9500 . ?
C32 H32 0.9500 . ?
C33 C34 1.382(8) . ?
C33 H33 0.9500 . ?
C34 C35 1.365(9) . ?
C34 H34 0.9500 . ?
C35 C36 1.376(9) . ?
C35 H35 0.9500 . ?
C36 C37 1.385(7) . ?
C36 H36 0.9500 . ?
C37 H37 0.9500 . ?
O1S C1S 1.422(5) . ?
O1S C4S 1.431(6) . ?
C1S C2S 1.502(6) . ?
C1S H1S1 0.9900 . ?
C1S H1S2 0.9900 . ?
C2S C3S 1.510(7) . ?
C2S H2S1 0.9900 . ?
C2S H2S2 0.9900 . ?
C3S C4S 1.486(6) . ?
C3S H3S1 0.9900 . ?
C3S H3S2 0.9900 . ?
C4S H4S1 0.9900 . ?
C4S H4S2 0.9900 . ?

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
N3 Ru1 N1 89.26(16) . . ?
N3 Ru1 N4 177.30(19) . . ?
N1 Ru1 N4 90.15(16) . . ?
N3 Ru1 N2 86.57(15) . . ?
N1 Ru1 N2 95.00(15) . . ?
N4 Ru1 N2 90.86(15) . . ?
N3 Ru1 P1 94.19(12) . . ?
N1 Ru1 P1 82.45(12) . . ?
N4 Ru1 P1 88.34(12) . . ?
N2 Ru1 P1 177.33(11) . . ?
N3 Ru1 Cl1 88.44(13) . . ?
N1 Ru1 Cl1 177.34(11) . . ?
N4 Ru1 Cl1 92.21(12) . . ?
N2 Ru1 Cl1 86.19(11) . . ?
P1 Ru1 Cl1 96.39(5) . . ?
C10 P1 C17 106.3(2) . . ?
C10 P1 C11 108.8(2) . . ?
C17 P1 C11 100.6(2) . . ?
C10 P1 Ru1 103.25(17) . . ?
C17 P1 Ru1 117.51(17) . . ?
C11 P1 Ru1 119.69(18) . . ?
C5 N1 C1 120.7(4) . . ?
C5 N1 Ru1 121.1(3) . . ?
C1 N1 Ru1 117.8(3) . . ?
C27 N2 C23 116.5(4) . . ?
C27 N2 Ru1 124.0(3) . . ?
C23 N2 Ru1 119.3(3) . . ?
C32 N3 C28 117.3(4) . . ?
C32 N3 Ru1 122.1(3) . . ?
C28 N3 Ru1 120.6(4) . . ?
C37 N4 C33 116.8(5) . . ?
C37 N4 Ru1 122.0(3) . . ?
C33 N4 Ru1 121.1(4) . . ?
C2 C1 N1 128.4(5) . . ?
C2 C1 H1 115.8 . . ?
N1 C1 H1 115.8 . . ?
C1 C2 C3 119.8(6) . . ?
C1 C2 C4 123.4(6) . . ?
C3 C2 C4 116.8(6) . . ?
C2 C3 H3A 109.5 . . ?
C2 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C2 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C2 C4 H4A 109.5 . . ?
C2 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
C2 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
N1 C5 C10 119.8(5) . . ?
N1 C5 C6 123.8(5) . . ?
C10 C5 C6 116.4(5) . . ?
C7 C6 C5 120.5(6) . . ?
C7 C6 H6 119.7 . . ?
C5 C6 H6 119.7 . . ?
C8 C7 C6 122.1(6) . . ?
C8 C7 H7 118.9 . . ?
C6 C7 H7 118.9 . . ?
C9 C8 C7 119.3(5) . . ?
C9 C8 H8 120.4 . . ?
C7 C8 H8 120.4 . . ?
C8 C9 C10 121.3(6) . . ?
C8 C9 H9 119.4 . . ?
C10 C9 H9 119.4 . . ?
C9 C10 C5 120.3(5) . . ?
C9 C10 P1 126.3(5) . . ?
C5 C10 P1 113.3(4) . . ?
C12 C11 C16 117.2(5) . . ?
C12 C11 P1 119.5(4) . . ?
C16 C11 P1 123.3(4) . . ?
C11 C12 C13 120.6(6) . . ?
C11 C12 H12 119.7 . . ?
C13 C12 H12 119.7 . . ?
C14 C13 C12 120.5(7) . . ?
C14 C13 H13 119.7 . . ?
C12 C13 H13 119.8 . . ?
C15 C14 C13 119.7(6) . . ?
C15 C14 H14 120.2 . . ?
C13 C14 H14 120.2 . . ?
C14 C15 C16 120.3(7) . . ?
C14 C15 H15 119.8 . . ?
C16 C15 H15 119.8 . . ?
C15 C16 C11 121.6(7) . . ?
C15 C16 H16 119.2 . . ?
C11 C16 H16 119.2 . . ?
C18 C17 C22 118.2(5) . . ?
C18 C17 P1 121.7(4) . . ?
C22 C17 P1 119.9(4) . . ?
C19 C18 C17 120.3(6) . . ?
C19 C18 H18 119.9 . . ?
C17 C18 H18 119.9 . . ?
C20 C19 C18 121.3(6) . . ?
C20 C19 H19 119.4 . . ?
C18 C19 H19 119.4 . . ?
C19 C20 C21 119.1(5) . . ?
C19 C20 H20 120.5 . . ?
C21 C20 H20 120.5 . . ?
C22 C21 C20 120.3(6) . . ?
C22 C21 H21 119.9 . . ?
C20 C21 H21 119.9 . . ?
C21 C22 C17 120.9(5) . . ?
C21 C22 H22 119.6 . . ?
C17 C22 H22 119.6 . . ?
N2 C23 C24 123.4(5) . . ?
N2 C23 H23 118.3 . . ?
C24 C23 H23 118.3 . . ?
C23 C24 C25 119.2(5) . . ?
C23 C24 H24 120.4 . . ?
C25 C24 H24 120.4 . . ?
C26 C25 C24 118.0(5) . . ?
C26 C25 H25 121.0 . . ?
C24 C25 H25 121.0 . . ?
C25 C26 C27 118.8(5) . . ?
C25 C26 H26 120.6 . . ?
C27 C26 H26 120.6 . . ?
N2 C27 C26 124.1(5) . . ?
N2 C27 H27 118.0 . . ?
C26 C27 H27 118.0 . . ?
N3 C28 C29 122.0(5) . . ?
N3 C28 H28 119.0 . . ?
C29 C28 H28 119.0 . . ?
C30 C29 C28 119.7(5) . . ?
C30 C29 H29 120.2 . . ?
C28 C29 H29 120.2 . . ?
C29 C30 C31 118.5(5) . . ?
C29 C30 H30 120.8 . . ?
C31 C30 H30 120.8 . . ?
C30 C31 C32 119.3(5) . . ?
C30 C31 H31 120.3 . . ?
C32 C31 H31 120.3 . . ?
N3 C32 C31 123.1(5) . . ?
N3 C32 H32 118.4 . . ?
C31 C32 H32 118.4 . . ?
N4 C33 C34 122.8(6) . . ?
N4 C33 H33 118.6 . . ?
C34 C33 H33 118.6 . . ?
C35 C34 C33 119.0(6) . . ?
C35 C34 H34 120.5 . . ?
C33 C34 H34 120.5 . . ?
C34 C35 C36 119.4(5) . . ?
C34 C35 H35 120.3 . . ?
C36 C35 H35 120.3 . . ?
C35 C36 C37 118.5(6) . . ?
C35 C36 H36 120.8 . . ?
C37 C36 H36 120.8 . . ?
N4 C37 C36 123.6(5) . . ?
N4 C37 H37 118.2 . . ?
C36 C37 H37 118.2 . . ?
C1S O1S C4S 103.6(5) . . ?
O1S C1S C2S 104.9(6) . . ?
O1S C1S H1S1 110.8 . . ?
C2S C1S H1S1 110.8 . . ?
O1S C1S H1S2 110.8 . . ?
C2S C1S H1S2 110.8 . . ?
H1S1 C1S H1S2 108.8 . . ?
C1S C2S C3S 101.0(6) . . ?
C1S C2S H2S1 111.6 . . ?
C3S C2S H2S1 111.6 . . ?
C1S C2S H2S2 111.6 . . ?
C3S C2S H2S2 111.6 . . ?
H2S1 C2S H2S2 109.4 . . ?
C4S C3S C2S 106.3(6) . . ?
C4S C3S H3S1 110.5 . . ?
C2S C3S H3S1 110.5 . . ?
C4S C3S H3S2 110.5 . . ?
C2S C3S H3S2 110.5 . . ?
H3S1 C3S H3S2 108.7 . . ?
O1S C4S C3S 105.9(6) . . ?
O1S C4S H4S1 110.6 . . ?
C3S C4S H4S1 110.6 . . ?
O1S C4S H4S2 110.6 . . ?
C3S C4S H4S2 110.6 . . ?
H4S1 C4S H4S2 108.7 . . ?

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
C5 N1 C1 C2 -67.5(7) . . . . ?
Ru1 N1 C1 C2 119.3(5) . . . . ?
N1 C1 C2 C3 -175.7(5) . . . . ?
N1 C1 C2 C4 1.6(9) . . . . ?
C1 N1 C5 C10 -176.8(4) . . . . ?
Ru1 N1 C5 C10 -3.9(6) . . . . ?
C1 N1 C5 C6 2.0(7) . . . . ?
Ru1 N1 C5 C6 175.0(4) . . . . ?
N1 C5 C6 C7 -179.1(5) . . . . ?
C10 C5 C6 C7 -0.3(7) . . . . ?
C5 C6 C7 C8 -1.1(8) . . . . ?
C6 C7 C8 C9 2.2(9) . . . . ?
C7 C8 C9 C10 -2.0(9) . . . . ?
C8 C9 C10 C5 0.7(8) . . . . ?
C8 C9 C10 P1 177.9(4) . . . . ?
N1 C5 C10 C9 179.4(4) . . . . ?
C6 C5 C10 C9 0.4(7) . . . . ?
N1 C5 C10 P1 1.9(6) . . . . ?
C6 C5 C10 P1 -177.1(3) . . . . ?
C17 P1 C10 C9 -52.4(5) . . . . ?
C11 P1 C10 C9 55.1(5) . . . . ?
Ru1 P1 C10 C9 -176.7(4) . . . . ?
C17 P1 C10 C5 124.9(4) . . . . ?
C11 P1 C10 C5 -127.5(4) . . . . ?
Ru1 P1 C10 C5 0.6(4) . . . . ?
C10 P1 C11 C12 134.2(5) . . . . ?
C17 P1 C11 C12 -114.4(5) . . . . ?
Ru1 P1 C11 C12 16.0(6) . . . . ?
C10 P1 C11 C16 -45.3(6) . . . . ?
C17 P1 C11 C16 66.2(5) . . . . ?
Ru1 P1 C11 C16 -163.5(4) . . . . ?
C16 C11 C12 C13 2.7(10) . . . . ?
P1 C11 C12 C13 -176.8(6) . . . . ?
C11 C12 C13 C14 -1.1(12) . . . . ?
C12 C13 C14 C15 -2.4(13) . . . . ?
C13 C14 C15 C16 4.2(13) . . . . ?
C14 C15 C16 C11 -2.5(12) . . . . ?
C12 C11 C16 C15 -1.0(10) . . . . ?
P1 C11 C16 C15 178.5(5) . . . . ?
C10 P1 C17 C18 -24.0(5) . . . . ?
C11 P1 C17 C18 -137.3(5) . . . . ?
Ru1 P1 C17 C18 90.9(4) . . . . ?
C10 P1 C17 C22 161.5(4) . . . . ?
C11 P1 C17 C22 48.2(5) . . . . ?
Ru1 P1 C17 C22 -83.5(4) . . . . ?
C22 C17 C18 C19 -0.3(8) . . . . ?
P1 C17 C18 C19 -174.9(4) . . . . ?
C17 C18 C19 C20 0.4(9) . . . . ?
C18 C19 C20 C21 -0.9(9) . . . . ?
C19 C20 C21 C22 1.4(9) . . . . ?
C20 C21 C22 C17 -1.4(9) . . . . ?
C18 C17 C22 C21 0.9(8) . . . . ?
P1 C17 C22 C21 175.5(4) . . . . ?
C27 N2 C23 C24 0.1(7) . . . . ?
Ru1 N2 C23 C24 175.8(4) . . . . ?
N2 C23 C24 C25 0.4(8) . . . . ?
C23 C24 C25 C26 0.2(8) . . . . ?
C24 C25 C26 C27 -1.4(8) . . . . ?
C23 N2 C27 C26 -1.3(7) . . . . ?
Ru1 N2 C27 C26 -176.8(4) . . . . ?
C25 C26 C27 N2 2.0(8) . . . . ?
C32 N3 C28 C29 2.0(8) . . . . ?
Ru1 N3 C28 C29 -176.6(4) . . . . ?
N3 C28 C29 C30 -1.0(9) . . . . ?
C28 C29 C30 C31 0.0(9) . . . . ?
C29 C30 C31 C32 0.0(9) . . . . ?
C28 N3 C32 C31 -2.1(8) . . . . ?
Ru1 N3 C32 C31 176.5(4) . . . . ?
C30 C31 C32 N3 1.1(9) . . . . ?
C37 N4 C33 C34 0.0(8) . . . . ?
Ru1 N4 C33 C34 177.1(5) . . . . ?
N4 C33 C34 C35 0.4(10) . . . . ?
C33 C34 C35 C36 -0.9(10) . . . . ?
C34 C35 C36 C37 0.9(9) . . . . ?
C33 N4 C37 C36 0.0(8) . . . . ?
Ru1 N4 C37 C36 -177.1(4) . . . . ?
C35 C36 C37 N4 -0.5(9) . . . . ?
C4S O1S C1S C2S 44.1(7) . . . . ?
O1S C1S C2S C3S -35.5(9) . . . . ?
C1S C2S C3S C4S 14.2(11) . . . . ?
C1S O1S C4S C3S -34.1(9) . . . . ?
C2S C3S C4S O1S 11.4(12) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C12 H12 Cl1 0.95 2.77 3.584(7) 144.4 .
C12 H12 N3 0.95 2.56 3.130(7) 118.5 .
C26 H26 Cl1 0.95 2.71 3.596(6) 154.8 2_564
C28 H28 Cl1 0.95 2.66 3.192(6) 116.3 .
C33 H33 N1 0.95 2.40 3.005(7) 120.9 .
C34 H34 Cl1 0.95 2.95 3.828(6) 154.3 1_655
C36 H36 O1S 0.95 2.46 3.369(8) 160.4 .
C37 H37 Cl1 0.95 2.55 3.243(6) 129.8 .

_refine_diff_density_max         0.701
_refine_diff_density_min         -0.948
_refine_diff_density_rms         0.113

_diffrn_detector                 'CCD plate'
_diffrn_detector_type            'Bruker Apex2'
_diffrn_measurement_device       'κ-geometry diffractometer'
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
_solvent_exptl_crystal_recrystallization_method 'pentane into a solution in THF'
