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

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_X8_17056
_database_code_depnum_ccdc_archive 'CCDC 1566922'
_audit_update_record             
;
2017-08-04 deposited with the CCDC.
2017-09-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        N-isocyano-dibenzo-7-azanorbornadiene
_chemical_name_common            
11-isocyano-9,10-dihydro-9,10-epiminoanthracene
_chemical_melting_point          ?
_chemical_formula_moiety         'C15 H10 N2'
_chemical_formula_sum            'C15 H10 N2'
_chemical_formula_weight         218.25

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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+1/2, -z'

_cell_length_a                   8.291(2)
_cell_length_b                   6.1867(15)
_cell_length_c                   11.241(3)
_cell_angle_alpha                90
_cell_angle_beta                 106.880(4)
_cell_angle_gamma                90
_cell_volume                     551.8(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    3747
_cell_measurement_theta_min      2.57
_cell_measurement_theta_max      28.67

_exptl_crystal_description       needle
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.314
_exptl_crystal_F_000             228
_exptl_transmission_factor_min   0.6554
_exptl_transmission_factor_max   0.7461
_exptl_crystal_size_max          0.350
_exptl_crystal_size_mid          0.070
_exptl_crystal_size_min          0.070
_exptl_absorpt_coefficient_mu    0.079
_shelx_estimated_absorpt_T_min   0.973
_shelx_estimated_absorpt_T_max   0.994
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2009)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   
'I\mS micro-focus sealed tube, multilayer optics'
_diffrn_measurement_device_type  'Bruker Smart APEX2 CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean 8.3
_diffrn_reflns_number            23562
_diffrn_reflns_av_unetI/netI     0.0451
_diffrn_reflns_av_R_equivalents  0.0697
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.893
_diffrn_reflns_theta_max         30.524
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             3361
_reflns_number_gt                2845
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.845
_reflns_Friedel_fraction_max     0.998
_reflns_Friedel_fraction_full    1.000

_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 v2011.4.0 (Bruker-AXS, 2011)'
_computing_cell_refinement       'SAINT 7.46A (Bruker-AXS, 2011)'
_computing_data_reduction        'SAINT 7.46A (Bruker-AXS, 2011)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          
; 
 Bruker X8 Kappa DUO four-circle diffractometer, Bruker APEX2 CCD. 
 The instrument was purchased with the help of funding from the 
 National Science Foundation (NSF) under Grant Number 
 CHE-0946721.  Please acknowledge this grant in all publications 
 of this structure. 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0556P)²+0.1321P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_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 1146 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   -0.8(10)
_chemical_absolute_configuration unk
_refine_ls_number_reflns         3361
_refine_ls_number_parameters     154
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0575
_refine_ls_R_factor_gt           0.0453
_refine_ls_wR_factor_ref         0.1112
_refine_ls_wR_factor_gt          0.1042
_refine_ls_goodness_of_fit_ref   0.996
_refine_ls_restrained_S_all      0.996
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C -0.0680(3) 0.1358(4) 0.1703(2) 0.0285(5) Uani 1 1 d . . . . .
N1 N 0.0471(2) 0.2399(3) 0.16594(19) 0.0211(4) Uani 1 1 d . . . . .
N2 N 0.1781(2) 0.3582(3) 0.14606(18) 0.0191(4) Uani 1 1 d . . . . .
C2 C 0.1555(3) 0.5989(4) 0.1687(2) 0.0175(4) Uani 1 1 d . . . . .
H2 H 0.0535 0.6706 0.1126 0.021 Uiso 1 1 calc R U . . .
C3 C 0.1720(3) 0.6010(4) 0.3080(2) 0.0175(4) Uani 1 1 d . . . . .
C4 C 0.1009(3) 0.7281(4) 0.3799(2) 0.0208(5) Uani 1 1 d . . . . .
H4 H 0.0243 0.8408 0.3440 0.025 Uiso 1 1 calc R U . . .
C5 C 0.1452(3) 0.6858(4) 0.5077(2) 0.0242(5) Uani 1 1 d . . . . .
H5 H 0.0964 0.7697 0.5592 0.029 Uiso 1 1 calc R U . . .
C6 C 0.2591(3) 0.5235(4) 0.5605(2) 0.0237(5) Uani 1 1 d . . . . .
H6 H 0.2879 0.4992 0.6476 0.028 Uiso 1 1 calc R U . . .
C7 C 0.3324(3) 0.3948(4) 0.4874(2) 0.0218(5) Uani 1 1 d . . . . .
H7 H 0.4105 0.2837 0.5233 0.026 Uiso 1 1 calc R U . . .
C8 C 0.2864(3) 0.4360(3) 0.3612(2) 0.0186(4) Uani 1 1 d . . . . .
C9 C 0.3392(3) 0.3331(4) 0.2544(2) 0.0191(4) Uani 1 1 d . . . . .
H9 H 0.3893 0.1850 0.2693 0.023 Uiso 1 1 calc R U . . .
C10 C 0.4392(3) 0.5035(4) 0.2079(2) 0.0181(4) Uani 1 1 d . . . . .
C11 C 0.6066(3) 0.5146(4) 0.2098(2) 0.0208(4) Uani 1 1 d . . . . .
H11 H 0.6838 0.4025 0.2454 0.025 Uiso 1 1 calc R U . . .
C12 C 0.6574(3) 0.6976(4) 0.1570(2) 0.0215(5) Uani 1 1 d . . . . .
H12 H 0.7718 0.7103 0.1576 0.026 Uiso 1 1 calc R U . . .
C13 C 0.5447(3) 0.8613(4) 0.1036(2) 0.0208(4) Uani 1 1 d . . . . .
H13 H 0.5832 0.9841 0.0690 0.025 Uiso 1 1 calc R U . . .
C14 C 0.3742(3) 0.8467(4) 0.1005(2) 0.0188(4) Uani 1 1 d . . . . .
H14 H 0.2956 0.9561 0.0625 0.023 Uiso 1 1 calc R U . . .
C15 C 0.3253(3) 0.6677(4) 0.15447(19) 0.0166(4) Uani 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 N1 1.164(3) . ?
N1 N2 1.381(3) . ?
N2 C2 1.532(3) . ?
N2 C9 1.532(3) . ?
C2 C15 1.523(3) . ?
C2 C3 1.532(3) . ?
C2 H2 1.0000 . ?
C3 C4 1.377(3) . ?
C3 C8 1.404(3) . ?
C4 C5 1.401(3) . ?
C4 H4 0.9500 . ?
C5 C6 1.388(4) . ?
C5 H5 0.9500 . ?
C6 C7 1.403(3) . ?
C6 H6 0.9500 . ?
C7 C8 1.382(3) . ?
C7 H7 0.9500 . ?
C8 C9 1.530(3) . ?
C9 C10 1.525(3) . ?
C9 H9 1.0000 . ?
C10 C11 1.384(3) . ?
C10 C15 1.398(3) . ?
C11 C12 1.399(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.390(3) . ?
C12 H12 0.9500 . ?
C13 C14 1.407(3) . ?
C13 H13 0.9500 . ?
C14 C15 1.379(3) . ?
C14 H14 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
C1 N1 N2 173.3(2) . . ?
N1 N2 C2 110.41(16) . . ?
N1 N2 C9 111.27(17) . . ?
C2 N2 C9 94.97(16) . . ?
C15 C2 N2 95.33(16) . . ?
C15 C2 C3 107.14(17) . . ?
N2 C2 C3 101.48(17) . . ?
C15 C2 H2 116.6 . . ?
N2 C2 H2 116.6 . . ?
C3 C2 H2 116.6 . . ?
C4 C3 C8 121.2(2) . . ?
C4 C3 C2 132.7(2) . . ?
C8 C3 C2 106.11(18) . . ?
C3 C4 C5 117.8(2) . . ?
C3 C4 H4 121.1 . . ?
C5 C4 H4 121.1 . . ?
C6 C5 C4 121.1(2) . . ?
C6 C5 H5 119.4 . . ?
C4 C5 H5 119.4 . . ?
C5 C6 C7 121.2(2) . . ?
C5 C6 H6 119.4 . . ?
C7 C6 H6 119.4 . . ?
C8 C7 C6 117.3(2) . . ?
C8 C7 H7 121.3 . . ?
C6 C7 H7 121.3 . . ?
C7 C8 C3 121.5(2) . . ?
C7 C8 C9 132.2(2) . . ?
C3 C8 C9 106.30(19) . . ?
C10 C9 C8 106.82(18) . . ?
C10 C9 N2 95.29(16) . . ?
C8 C9 N2 101.52(17) . . ?
C10 C9 H9 116.7 . . ?
C8 C9 H9 116.7 . . ?
N2 C9 H9 116.7 . . ?
C11 C10 C15 121.3(2) . . ?
C11 C10 C9 132.2(2) . . ?
C15 C10 C9 106.45(18) . . ?
C10 C11 C12 117.2(2) . . ?
C10 C11 H11 121.4 . . ?
C12 C11 H11 121.4 . . ?
C13 C12 C11 121.7(2) . . ?
C13 C12 H12 119.1 . . ?
C11 C12 H12 119.1 . . ?
C12 C13 C14 120.6(2) . . ?
C12 C13 H13 119.7 . . ?
C14 C13 H13 119.7 . . ?
C15 C14 C13 117.5(2) . . ?
C15 C14 H14 121.2 . . ?
C13 C14 H14 121.2 . . ?
C14 C15 C10 121.64(19) . . ?
C14 C15 C2 132.0(2) . . ?
C10 C15 C2 106.35(18) . . ?

_refine_diff_density_max         0.218
_refine_diff_density_min         -0.273
_refine_diff_density_rms         0.050



_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Ethanol'
_chemical_properties_physical    Heat-sensitive
####################################################################### 
# 
# 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_X8_16184
_database_code_depnum_ccdc_archive 'CCDC 1566923'
_audit_update_record             
;
2017-08-04 deposited with the CCDC.
2017-09-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C53 H77 Cl5 N2 O P2 Ru'
_chemical_formula_weight         1098.42

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'

_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                   25.9247(8)
_cell_length_b                   13.1773(4)
_cell_length_c                   19.0154(6)
_cell_angle_alpha                90
_cell_angle_beta                 124.2610(10)
_cell_angle_gamma                90
_cell_volume                     5368.8(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9936
_cell_measurement_theta_min      2.52
_cell_measurement_theta_max      32.09

_exptl_crystal_description       needle
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.359
_exptl_crystal_F_000             2304
_exptl_transmission_factor_min   0.6848
_exptl_transmission_factor_max   0.7464
_exptl_crystal_size_max          0.262
_exptl_crystal_size_mid          0.082
_exptl_crystal_size_min          0.062
_exptl_absorpt_coefficient_mu    0.639
_shelx_estimated_absorpt_T_min   0.850
_shelx_estimated_absorpt_T_max   0.961
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2009)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   
'I\mS micro-focus sealed tube, multilayer optics'
_diffrn_measurement_device_type  'Bruker Smart APEX2 CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean 8.3
_diffrn_reflns_number            89774
_diffrn_reflns_av_unetI/netI     0.0269
_diffrn_reflns_av_R_equivalents  0.0328
_diffrn_reflns_limit_h_min       -38
_diffrn_reflns_limit_h_max       38
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.814
_diffrn_reflns_theta_max         32.040
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.862
_diffrn_reflns_point_group_measured_fraction_full 0.926
_reflns_number_total             16154
_reflns_number_gt                15495
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.738
_reflns_Friedel_fraction_max     0.732
_reflns_Friedel_fraction_full    0.852

_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 v2011.4.0 (Bruker-AXS, 2011)'
_computing_cell_refinement       'SAINT 7.46A (Bruker-AXS, 2011)'
_computing_data_reduction        'SAINT 7.46A (Bruker-AXS, 2011)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          
; 
 Bruker X8 Kappa DUO four-circle diffractometer, Bruker APEX2 CCD. 
 The instrument was purchased with the help of funding from the 
 National Science Foundation (NSF) under Grant Number 
 CHE-0946721.  Please acknowledge this grant in all publications 
 of this structure. 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0291P)²+2.6154P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_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 6317 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   -0.013(6)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         16154
_refine_ls_number_parameters     614
_refine_ls_number_restraints     152
_refine_ls_R_factor_all          0.0272
_refine_ls_R_factor_gt           0.0253
_refine_ls_wR_factor_ref         0.0578
_refine_ls_wR_factor_gt          0.0568
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_restrained_S_all      1.015
_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 0.53647(2) 0.56859(2) 0.61423(2) 0.01274(3) Uani 1 1 d . . . . .
Cl1 Cl 0.59654(2) 0.59936(4) 0.55446(3) 0.02058(10) Uani 1 1 d . . . . .
Cl2 Cl 0.47639(2) 0.54985(4) 0.67597(4) 0.01912(10) Uani 1 1 d . . . . .
C2 C 0.60840(12) 0.60357(16) 0.72576(15) 0.0211(4) Uani 1 1 d . . . . .
O1 O 0.64911(8) 0.62034(14) 0.78922(13) 0.0315(4) Uani 1 1 d . . . . .
C1 C 0.46612(9) 0.52949(15) 0.49364(13) 0.0154(4) Uani 1 1 d . . . . .
N1 N 0.42819(8) 0.51084(14) 0.42297(12) 0.0177(3) Uani 1 1 d . . . . .
N2 N 0.38116(8) 0.52739(14) 0.33827(11) 0.0184(3) Uani 1 1 d . . . . .
C3 C 0.32522(10) 0.45762(18) 0.30717(14) 0.0202(4) Uani 1 1 d . . . . .
H3 H 0.3029 0.4642 0.3361 0.024 Uiso 1 1 calc R U . . .
C4 C 0.28983(10) 0.49129(17) 0.21459(14) 0.0211(4) Uani 1 1 d . . . . .
C5 C 0.22704(11) 0.5000(2) 0.15102(16) 0.0283(5) Uani 1 1 d . . . . .
H5 H 0.1962 0.4869 0.1621 0.034 Uiso 1 1 calc R U . . .
C6 C 0.21015(12) 0.5285(2) 0.06982(16) 0.0326(6) Uani 1 1 d . . . . .
H6 H 0.1673 0.5362 0.0253 0.039 Uiso 1 1 calc R U . . .
C7 C 0.25511(13) 0.5458(2) 0.05346(16) 0.0304(5) Uani 1 1 d . . . . .
H7 H 0.2425 0.5657 -0.0021 0.036 Uiso 1 1 calc R U . . .
C8 C 0.31857(11) 0.53468(18) 0.11676(15) 0.0240(5) Uani 1 1 d . . . . .
H8 H 0.3493 0.5449 0.1051 0.029 Uiso 1 1 calc R U . . .
C9 C 0.33472(10) 0.50820(16) 0.19688(14) 0.0193(4) Uani 1 1 d . . . . .
C10 C 0.39727(9) 0.48500(16) 0.27901(13) 0.0172(4) Uani 1 1 d . . . . .
H10 H 0.4352 0.5135 0.2846 0.021 Uiso 1 1 calc R U . . .
C11 C 0.39690(10) 0.37079(16) 0.29211(13) 0.0176(4) Uani 1 1 d . . . . .
C12 C 0.42698(11) 0.29160(17) 0.28199(15) 0.0231(4) Uani 1 1 d . . . . .
H12 H 0.4562 0.3035 0.2677 0.028 Uiso 1 1 calc R U . . .
C13 C 0.41291(13) 0.19311(18) 0.29349(17) 0.0308(5) Uani 1 1 d . . . . .
H13 H 0.4333 0.1371 0.2877 0.037 Uiso 1 1 calc R U . . .
C14 C 0.36994(14) 0.17603(19) 0.31304(17) 0.0330(6) Uani 1 1 d . . . . .
H14 H 0.3617 0.1084 0.3212 0.040 Uiso 1 1 calc R U . . .
C15 C 0.33796(13) 0.25675(19) 0.32116(16) 0.0281(5) Uani 1 1 d . . . . .
H15 H 0.3076 0.2448 0.3334 0.034 Uiso 1 1 calc R U . . .
C16 C 0.35254(10) 0.35377(17) 0.31061(14) 0.0200(4) Uani 1 1 d . . . . .
P1 P 0.56552(2) 0.39199(4) 0.64983(3) 0.01505(10) Uani 1 1 d . . . . .
C111 C 0.50104(10) 0.30567(15) 0.62992(14) 0.0191(4) Uani 1 1 d . . . . .
H111 H 0.5004 0.3113 0.6819 0.023 Uiso 1 1 calc R U . . .
C112 C 0.43497(10) 0.33361(17) 0.55556(15) 0.0210(4) Uani 1 1 d . . . . .
H11A H 0.4310 0.3226 0.5012 0.025 Uiso 1 1 calc R U . . .
H11B H 0.4272 0.4063 0.5593 0.025 Uiso 1 1 calc R U . . .
C113 C 0.38641(11) 0.26916(18) 0.55690(18) 0.0265(5) Uani 1 1 d . . . . .
H11C H 0.3882 0.2845 0.6092 0.032 Uiso 1 1 calc R U . . .
H11D H 0.3442 0.2872 0.5074 0.032 Uiso 1 1 calc R U . . .
C114 C 0.39730(12) 0.15570(18) 0.55415(19) 0.0302(5) Uani 1 1 d . . . . .
H11E H 0.3675 0.1164 0.5603 0.036 Uiso 1 1 calc R U . . .
H11F H 0.3900 0.1382 0.4986 0.036 Uiso 1 1 calc R U . . .
C115 C 0.46393(13) 0.12775(18) 0.62561(19) 0.0316(6) Uani 1 1 d . . . . .
H11G H 0.4713 0.0552 0.6207 0.038 Uiso 1 1 calc R U . . .
H11H H 0.4695 0.1377 0.6811 0.038 Uiso 1 1 calc R U . . .
C116 C 0.51168(11) 0.19226(17) 0.62266(16) 0.0252(5) Uani 1 1 d . . . . .
H11I H 0.5078 0.1798 0.5685 0.030 Uiso 1 1 calc R U . . .
H11J H 0.5544 0.1727 0.6701 0.030 Uiso 1 1 calc R U . . .
C121 C 0.59954(10) 0.32646(16) 0.59908(14) 0.0183(4) Uani 1 1 d . . . . .
H121 H 0.6031 0.2533 0.6152 0.022 Uiso 1 1 calc R U . . .
C122 C 0.55633(11) 0.33031(18) 0.50121(14) 0.0221(4) Uani 1 1 d . . . . .
H12A H 0.5138 0.3081 0.4819 0.027 Uiso 1 1 calc R U . . .
H12B H 0.5537 0.4008 0.4813 0.027 Uiso 1 1 calc R U . . .
C123 C 0.58232(11) 0.2605(2) 0.46373(17) 0.0283(5) Uani 1 1 d . . . . .
H12C H 0.5812 0.1894 0.4797 0.034 Uiso 1 1 calc R U . . .
H12D H 0.5556 0.2653 0.4009 0.034 Uiso 1 1 calc R U . . .
C124 C 0.64921(12) 0.2887(2) 0.49555(18) 0.0310(5) Uani 1 1 d . . . . .
H12E H 0.6655 0.2385 0.4740 0.037 Uiso 1 1 calc R U . . .
H12F H 0.6493 0.3560 0.4725 0.037 Uiso 1 1 calc R U . . .
C125 C 0.69189(11) 0.29188(19) 0.59208(17) 0.0270(5) Uani 1 1 d . . . . .
H12G H 0.7336 0.3168 0.6097 0.032 Uiso 1 1 calc R U . . .
H12H H 0.6969 0.2224 0.6150 0.032 Uiso 1 1 calc R U . . .
C126 C 0.66555(10) 0.36124(17) 0.62926(16) 0.0215(4) Uani 1 1 d . . . . .
H12I H 0.6641 0.4320 0.6108 0.026 Uiso 1 1 calc R U . . .
H12J H 0.6931 0.3592 0.6922 0.026 Uiso 1 1 calc R U . . .
C131 C 0.62686(10) 0.37236(17) 0.76540(14) 0.0195(4) Uani 1 1 d . . . . .
H131 H 0.6618 0.4191 0.7791 0.023 Uiso 1 1 calc R U . . .
C132 C 0.65656(12) 0.26537(18) 0.79266(16) 0.0266(5) Uani 1 1 d . . . . .
H13A H 0.6256 0.2165 0.7876 0.032 Uiso 1 1 calc R U . . .
H13B H 0.6691 0.2426 0.7548 0.032 Uiso 1 1 calc R U . . .
C133 C 0.71386(13) 0.2684(2) 0.88498(16) 0.0324(6) Uani 1 1 d . . . . .
H13C H 0.7327 0.1999 0.9020 0.039 Uiso 1 1 calc R U . . .
H13D H 0.7454 0.3152 0.8891 0.039 Uiso 1 1 calc R U . . .
C134 C 0.69655(13) 0.3035(2) 0.94550(16) 0.0340(6) Uani 1 1 d . . . . .
H13E H 0.7348 0.3088 1.0039 0.041 Uiso 1 1 calc R U . . .
H13F H 0.6687 0.2529 0.9462 0.041 Uiso 1 1 calc R U . . .
C135 C 0.66378(12) 0.4064(2) 0.91795(16) 0.0282(5) Uani 1 1 d . . . . .
H13G H 0.6936 0.4588 0.9246 0.034 Uiso 1 1 calc R U . . .
H13H H 0.6499 0.4251 0.9552 0.034 Uiso 1 1 calc R U . . .
C136 C 0.60712(11) 0.40437(19) 0.82497(15) 0.0231(4) Uani 1 1 d . . . . .
H13I H 0.5878 0.4726 0.8085 0.028 Uiso 1 1 calc R U . . .
H13J H 0.5757 0.3560 0.8191 0.028 Uiso 1 1 calc R U . . .
P2 P 0.50025(2) 0.74436(4) 0.57943(3) 0.01299(9) Uani 1 1 d . . . . .
C211 C 0.54634(9) 0.83874(15) 0.66581(13) 0.0156(4) Uani 1 1 d . . . . .
H211 H 0.5263 0.9060 0.6413 0.019 Uiso 1 1 calc R U . . .
C212 C 0.61405(9) 0.84853(17) 0.69129(14) 0.0190(4) Uani 1 1 d . . . . .
H21A H 0.6364 0.7837 0.7162 0.023 Uiso 1 1 calc R U . . .
H21B H 0.6139 0.8626 0.6400 0.023 Uiso 1 1 calc R U . . .
C213 C 0.64821(11) 0.9341(2) 0.75602(16) 0.0265(5) Uani 1 1 d . . . . .
H21C H 0.6924 0.9356 0.7746 0.032 Uiso 1 1 calc R U . . .
H21D H 0.6290 1.0000 0.7287 0.032 Uiso 1 1 calc R U . . .
C214 C 0.64543(13) 0.9199(2) 0.83332(17) 0.0329(6) Uani 1 1 d . . . . .
H21E H 0.6686 0.8577 0.8642 0.039 Uiso 1 1 calc R U . . .
H21F H 0.6659 0.9783 0.8723 0.039 Uiso 1 1 calc R U . . .
C215 C 0.57848(12) 0.91146(19) 0.80736(16) 0.0235(5) Uani 1 1 d . . . . .
H21G H 0.5563 0.9759 0.7808 0.028 Uiso 1 1 calc R U . . .
H21H H 0.5781 0.8997 0.8585 0.028 Uiso 1 1 calc R U . . .
C216 C 0.54465(10) 0.82396(16) 0.74427(14) 0.0189(4) Uani 1 1 d . . . . .
H21I H 0.5649 0.7589 0.7722 0.023 Uiso 1 1 calc R U . . .
H21J H 0.5008 0.8211 0.7267 0.023 Uiso 1 1 calc R U . . .
C221 C 0.42068(9) 0.75917(15) 0.55715(14) 0.0165(4) Uani 1 1 d . . . . .
H221 H 0.4263 0.7439 0.6126 0.020 Uiso 1 1 calc R U . . .
C222 C 0.39294(11) 0.86618(18) 0.5341(2) 0.0304(6) Uani 1 1 d . . . . .
H22A H 0.3829 0.8848 0.4772 0.036 Uiso 1 1 calc R U . . .
H22B H 0.4241 0.9153 0.5759 0.036 Uiso 1 1 calc R U . . .
C223 C 0.33350(12) 0.8721(2) 0.5336(2) 0.0363(7) Uani 1 1 d . . . . .
H22C H 0.3442 0.8591 0.5916 0.044 Uiso 1 1 calc R U . . .
H22D H 0.3156 0.9412 0.5165 0.044 Uiso 1 1 calc R U . . .
C224 C 0.28557(11) 0.7953(2) 0.47267(19) 0.0324(6) Uani 1 1 d . . . . .
H22E H 0.2717 0.8122 0.4137 0.039 Uiso 1 1 calc R U . . .
H22F H 0.2487 0.7980 0.4757 0.039 Uiso 1 1 calc R U . . .
C225 C 0.31322(11) 0.68834(19) 0.49492(18) 0.0284(5) Uani 1 1 d . . . . .
H22G H 0.2818 0.6395 0.4532 0.034 Uiso 1 1 calc R U . . .
H22H H 0.3236 0.6695 0.5519 0.034 Uiso 1 1 calc R U . . .
C226 C 0.37215(10) 0.68158(18) 0.49460(15) 0.0227(4) Uani 1 1 d . . . . .
H22I H 0.3614 0.6952 0.4366 0.027 Uiso 1 1 calc R U . . .
H22J H 0.3899 0.6123 0.5112 0.027 Uiso 1 1 calc R U . . .
C231 C 0.50321(9) 0.80413(15) 0.49266(13) 0.0160(4) Uani 1 1 d . . . . .
H231 H 0.5454 0.7866 0.5059 0.019 Uiso 1 1 calc R U . . .
C232 C 0.49941(11) 0.92095(16) 0.48630(15) 0.0216(4) Uani 1 1 d . . . . .
H23A H 0.4580 0.9435 0.4714 0.026 Uiso 1 1 calc R U . . .
H23B H 0.5315 0.9507 0.5422 0.026 Uiso 1 1 calc R U . . .
C233 C 0.50956(11) 0.95893(19) 0.41907(15) 0.0241(5) Uani 1 1 d . . . . .
H23C H 0.5057 1.0338 0.4153 0.029 Uiso 1 1 calc R U . . .
H23D H 0.5523 0.9411 0.4365 0.029 Uiso 1 1 calc R U . . .
C234 C 0.46276(12) 0.91325(18) 0.33247(15) 0.0251(5) Uani 1 1 d . . . . .
H23E H 0.4717 0.9372 0.2910 0.030 Uiso 1 1 calc R U . . .
H23F H 0.4202 0.9357 0.3125 0.030 Uiso 1 1 calc R U . . .
C235 C 0.46610(14) 0.7978(2) 0.33729(16) 0.0318(6) Uani 1 1 d . . . . .
H23G H 0.5073 0.7753 0.3513 0.038 Uiso 1 1 calc R U . . .
H23H H 0.4337 0.7691 0.2811 0.038 Uiso 1 1 calc R U . . .
C236 C 0.45649(13) 0.75761(18) 0.40462(15) 0.0269(5) Uani 1 1 d . . . . .
H23I H 0.4613 0.6829 0.4083 0.032 Uiso 1 1 calc R U . . .
H23J H 0.4135 0.7735 0.3871 0.032 Uiso 1 1 calc R U . . .
C1S C 0.7585(4) 0.6138(5) 0.6911(5) 0.0281(13) Uani 0.72(3) 1 d D U P A 1
H1S H 0.7120 0.6125 0.6510 0.034 Uiso 0.72(3) 1 calc R U P A 1
Cl1S Cl 0.78971(18) 0.5373(4) 0.6480(3) 0.0315(6) Uani 0.72(3) 1 d D U P A 1
Cl2S Cl 0.7785(3) 0.5640(6) 0.7902(4) 0.0379(7) Uani 0.72(3) 1 d D U P A 1
Cl3S Cl 0.7828(2) 0.7402(3) 0.7033(4) 0.0608(10) Uani 0.72(3) 1 d D U P A 1
C1T C 0.7542(13) 0.6132(13) 0.7047(18) 0.042(4) Uani 0.28(3) 1 d D U P A 2
H1T H 0.7076 0.6103 0.6670 0.050 Uiso 0.28(3) 1 calc R U P A 2
Cl1T Cl 0.7863(7) 0.5560(16) 0.6533(9) 0.050(2) Uani 0.28(3) 1 d D U P A 2
Cl2T Cl 0.7813(10) 0.5479(17) 0.8002(13) 0.048(3) Uani 0.28(3) 1 d D U P A 2
Cl3T Cl 0.7791(5) 0.7401(8) 0.7262(16) 0.063(3) Uani 0.28(3) 1 d D U P A 2


_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 C2 1.933(3) . ?
Ru1 C1 2.035(2) . ?
Ru1 P1 2.4221(5) . ?
Ru1 Cl1 2.4236(6) . ?
Ru1 Cl2 2.4339(6) . ?
Ru1 P2 2.4464(5) . ?
C2 O1 1.089(3) . ?
C1 N1 1.160(3) . ?
N1 N2 1.385(2) . ?
N2 C10 1.512(3) . ?
N2 C3 1.527(3) . ?
C3 C4 1.523(3) . ?
C3 C16 1.525(3) . ?
C3 H3 1.0000 . ?
C4 C5 1.381(3) . ?
C4 C9 1.400(3) . ?
C5 C6 1.399(4) . ?
C5 H5 0.9500 . ?
C6 C7 1.384(4) . ?
C6 H6 0.9500 . ?
C7 C8 1.395(3) . ?
C7 H7 0.9500 . ?
C8 C9 1.378(3) . ?
C8 H8 0.9500 . ?
C9 C10 1.520(3) . ?
C10 C11 1.526(3) . ?
C10 H10 1.0000 . ?
C11 C12 1.379(3) . ?
C11 C16 1.397(3) . ?
C12 C13 1.398(3) . ?
C12 H12 0.9500 . ?
C13 C14 1.377(4) . ?
C13 H13 0.9500 . ?
C14 C15 1.410(4) . ?
C14 H14 0.9500 . ?
C15 C16 1.379(3) . ?
C15 H15 0.9500 . ?
P1 C121 1.847(2) . ?
P1 C131 1.868(2) . ?
P1 C111 1.876(2) . ?
C111 C112 1.530(3) . ?
C111 C116 1.540(3) . ?
C111 H111 1.0000 . ?
C112 C113 1.531(3) . ?
C112 H11A 0.9900 . ?
C112 H11B 0.9900 . ?
C113 C114 1.528(3) . ?
C113 H11C 0.9900 . ?
C113 H11D 0.9900 . ?
C114 C115 1.524(4) . ?
C114 H11E 0.9900 . ?
C114 H11F 0.9900 . ?
C115 C116 1.528(4) . ?
C115 H11G 0.9900 . ?
C115 H11H 0.9900 . ?
C116 H11I 0.9900 . ?
C116 H11J 0.9900 . ?
C121 C126 1.537(3) . ?
C121 C122 1.541(3) . ?
C121 H121 1.0000 . ?
C122 C123 1.533(3) . ?
C122 H12A 0.9900 . ?
C122 H12B 0.9900 . ?
C123 C124 1.526(4) . ?
C123 H12C 0.9900 . ?
C123 H12D 0.9900 . ?
C124 C125 1.519(4) . ?
C124 H12E 0.9900 . ?
C124 H12F 0.9900 . ?
C125 C126 1.531(3) . ?
C125 H12G 0.9900 . ?
C125 H12H 0.9900 . ?
C126 H12I 0.9900 . ?
C126 H12J 0.9900 . ?
C131 C136 1.541(3) . ?
C131 C132 1.549(3) . ?
C131 H131 1.0000 . ?
C132 C133 1.534(3) . ?
C132 H13A 0.9900 . ?
C132 H13B 0.9900 . ?
C133 C134 1.524(4) . ?
C133 H13C 0.9900 . ?
C133 H13D 0.9900 . ?
C134 C135 1.528(4) . ?
C134 H13E 0.9900 . ?
C134 H13F 0.9900 . ?
C135 C136 1.536(3) . ?
C135 H13G 0.9900 . ?
C135 H13H 0.9900 . ?
C136 H13I 0.9900 . ?
C136 H13J 0.9900 . ?
P2 C211 1.861(2) . ?
P2 C221 1.868(2) . ?
P2 C231 1.868(2) . ?
C211 C216 1.530(3) . ?
C211 C212 1.541(3) . ?
C211 H211 1.0000 . ?
C212 C213 1.531(3) . ?
C212 H21A 0.9900 . ?
C212 H21B 0.9900 . ?
C213 C214 1.523(4) . ?
C213 H21C 0.9900 . ?
C213 H21D 0.9900 . ?
C214 C215 1.518(4) . ?
C214 H21E 0.9900 . ?
C214 H21F 0.9900 . ?
C215 C216 1.534(3) . ?
C215 H21G 0.9900 . ?
C215 H21H 0.9900 . ?
C216 H21I 0.9900 . ?
C216 H21J 0.9900 . ?
C221 C222 1.531(3) . ?
C221 C226 1.536(3) . ?
C221 H221 1.0000 . ?
C222 C223 1.537(3) . ?
C222 H22A 0.9900 . ?
C222 H22B 0.9900 . ?
C223 C224 1.513(4) . ?
C223 H22C 0.9900 . ?
C223 H22D 0.9900 . ?
C224 C225 1.529(4) . ?
C224 H22E 0.9900 . ?
C224 H22F 0.9900 . ?
C225 C226 1.534(3) . ?
C225 H22G 0.9900 . ?
C225 H22H 0.9900 . ?
C226 H22I 0.9900 . ?
C226 H22J 0.9900 . ?
C231 C236 1.537(3) . ?
C231 C232 1.543(3) . ?
C231 H231 1.0000 . ?
C232 C233 1.527(3) . ?
C232 H23A 0.9900 . ?
C232 H23B 0.9900 . ?
C233 C234 1.515(3) . ?
C233 H23C 0.9900 . ?
C233 H23D 0.9900 . ?
C234 C235 1.524(3) . ?
C234 H23E 0.9900 . ?
C234 H23F 0.9900 . ?
C235 C236 1.530(4) . ?
C235 H23G 0.9900 . ?
C235 H23H 0.9900 . ?
C236 H23I 0.9900 . ?
C236 H23J 0.9900 . ?
C1S Cl3S 1.749(6) . ?
C1S Cl1S 1.759(7) . ?
C1S Cl2S 1.776(6) . ?
C1S H1S 1.0000 . ?
C1T Cl3T 1.756(17) . ?
C1T Cl2T 1.759(16) . ?
C1T Cl1T 1.769(16) . ?
C1T H1T 1.0000 . ?

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
C2 Ru1 C1 174.85(10) . . ?
C2 Ru1 P1 88.07(6) . . ?
C1 Ru1 P1 90.70(6) . . ?
C2 Ru1 Cl1 89.82(7) . . ?
C1 Ru1 Cl1 85.34(6) . . ?
P1 Ru1 Cl1 96.372(19) . . ?
C2 Ru1 Cl2 88.80(7) . . ?
C1 Ru1 Cl2 96.14(6) . . ?
P1 Ru1 Cl2 87.162(19) . . ?
Cl1 Ru1 Cl2 176.16(2) . . ?
C2 Ru1 P2 93.28(6) . . ?
C1 Ru1 P2 88.33(6) . . ?
P1 Ru1 P2 175.45(2) . . ?
Cl1 Ru1 P2 87.981(19) . . ?
Cl2 Ru1 P2 88.523(18) . . ?
O1 C2 Ru1 177.9(2) . . ?
N1 C1 Ru1 175.29(19) . . ?
C1 N1 N2 158.6(2) . . ?
N1 N2 C10 112.15(16) . . ?
N1 N2 C3 112.20(17) . . ?
C10 N2 C3 95.13(15) . . ?
C4 C3 C16 105.91(18) . . ?
C4 C3 N2 95.46(17) . . ?
C16 C3 N2 101.94(16) . . ?
C4 C3 H3 116.8 . . ?
C16 C3 H3 116.8 . . ?
N2 C3 H3 116.8 . . ?
C5 C4 C9 120.4(2) . . ?
C5 C4 C3 133.0(2) . . ?
C9 C4 C3 106.45(18) . . ?
C4 C5 C6 118.1(2) . . ?
C4 C5 H5 121.0 . . ?
C6 C5 H5 121.0 . . ?
C7 C6 C5 120.8(2) . . ?
C7 C6 H6 119.6 . . ?
C5 C6 H6 119.6 . . ?
C6 C7 C8 121.5(2) . . ?
C6 C7 H7 119.3 . . ?
C8 C7 H7 119.3 . . ?
C9 C8 C7 117.2(2) . . ?
C9 C8 H8 121.4 . . ?
C7 C8 H8 121.4 . . ?
C8 C9 C4 122.0(2) . . ?
C8 C9 C10 132.2(2) . . ?
C4 C9 C10 105.74(19) . . ?
N2 C10 C9 96.26(16) . . ?
N2 C10 C11 102.30(17) . . ?
C9 C10 C11 105.36(16) . . ?
N2 C10 H10 116.7 . . ?
C9 C10 H10 116.7 . . ?
C11 C10 H10 116.7 . . ?
C12 C11 C16 121.6(2) . . ?
C12 C11 C10 131.9(2) . . ?
C16 C11 C10 106.32(18) . . ?
C11 C12 C13 117.6(2) . . ?
C11 C12 H12 121.2 . . ?
C13 C12 H12 121.2 . . ?
C14 C13 C12 121.0(2) . . ?
C14 C13 H13 119.5 . . ?
C12 C13 H13 119.5 . . ?
C13 C14 C15 121.4(2) . . ?
C13 C14 H14 119.3 . . ?
C15 C14 H14 119.3 . . ?
C16 C15 C14 117.2(2) . . ?
C16 C15 H15 121.4 . . ?
C14 C15 H15 121.4 . . ?
C15 C16 C11 121.1(2) . . ?
C15 C16 C3 132.8(2) . . ?
C11 C16 C3 105.86(18) . . ?
C121 P1 C131 102.08(10) . . ?
C121 P1 C111 104.14(10) . . ?
C131 P1 C111 103.01(10) . . ?
C121 P1 Ru1 117.90(7) . . ?
C131 P1 Ru1 112.75(7) . . ?
C111 P1 Ru1 115.12(7) . . ?
C112 C111 C116 108.33(18) . . ?
C112 C111 P1 116.57(15) . . ?
C116 C111 P1 114.98(16) . . ?
C112 C111 H111 105.3 . . ?
C116 C111 H111 105.3 . . ?
P1 C111 H111 105.3 . . ?
C111 C112 C113 110.75(19) . . ?
C111 C112 H11A 109.5 . . ?
C113 C112 H11A 109.5 . . ?
C111 C112 H11B 109.5 . . ?
C113 C112 H11B 109.5 . . ?
H11A C112 H11B 108.1 . . ?
C114 C113 C112 111.9(2) . . ?
C114 C113 H11C 109.2 . . ?
C112 C113 H11C 109.2 . . ?
C114 C113 H11D 109.2 . . ?
C112 C113 H11D 109.2 . . ?
H11C C113 H11D 107.9 . . ?
C115 C114 C113 110.1(2) . . ?
C115 C114 H11E 109.6 . . ?
C113 C114 H11E 109.6 . . ?
C115 C114 H11F 109.6 . . ?
C113 C114 H11F 109.6 . . ?
H11E C114 H11F 108.1 . . ?
C114 C115 C116 111.6(2) . . ?
C114 C115 H11G 109.3 . . ?
C116 C115 H11G 109.3 . . ?
C114 C115 H11H 109.3 . . ?
C116 C115 H11H 109.3 . . ?
H11G C115 H11H 108.0 . . ?
C115 C116 C111 110.3(2) . . ?
C115 C116 H11I 109.6 . . ?
C111 C116 H11I 109.6 . . ?
C115 C116 H11J 109.6 . . ?
C111 C116 H11J 109.6 . . ?
H11I C116 H11J 108.1 . . ?
C126 C121 C122 109.93(19) . . ?
C126 C121 P1 115.10(15) . . ?
C122 C121 P1 112.29(14) . . ?
C126 C121 H121 106.3 . . ?
C122 C121 H121 106.3 . . ?
P1 C121 H121 106.3 . . ?
C123 C122 C121 109.32(19) . . ?
C123 C122 H12A 109.8 . . ?
C121 C122 H12A 109.8 . . ?
C123 C122 H12B 109.8 . . ?
C121 C122 H12B 109.8 . . ?
H12A C122 H12B 108.3 . . ?
C124 C123 C122 111.6(2) . . ?
C124 C123 H12C 109.3 . . ?
C122 C123 H12C 109.3 . . ?
C124 C123 H12D 109.3 . . ?
C122 C123 H12D 109.3 . . ?
H12C C123 H12D 108.0 . . ?
C125 C124 C123 112.2(2) . . ?
C125 C124 H12E 109.2 . . ?
C123 C124 H12E 109.2 . . ?
C125 C124 H12F 109.2 . . ?
C123 C124 H12F 109.2 . . ?
H12E C124 H12F 107.9 . . ?
C124 C125 C126 111.3(2) . . ?
C124 C125 H12G 109.4 . . ?
C126 C125 H12G 109.4 . . ?
C124 C125 H12H 109.4 . . ?
C126 C125 H12H 109.4 . . ?
H12G C125 H12H 108.0 . . ?
C125 C126 C121 109.99(18) . . ?
C125 C126 H12I 109.7 . . ?
C121 C126 H12I 109.7 . . ?
C125 C126 H12J 109.7 . . ?
C121 C126 H12J 109.7 . . ?
H12I C126 H12J 108.2 . . ?
C136 C131 C132 108.13(19) . . ?
C136 C131 P1 114.31(15) . . ?
C132 C131 P1 116.95(16) . . ?
C136 C131 H131 105.5 . . ?
C132 C131 H131 105.5 . . ?
P1 C131 H131 105.5 . . ?
C133 C132 C131 109.7(2) . . ?
C133 C132 H13A 109.7 . . ?
C131 C132 H13A 109.7 . . ?
C133 C132 H13B 109.7 . . ?
C131 C132 H13B 109.7 . . ?
H13A C132 H13B 108.2 . . ?
C134 C133 C132 111.4(2) . . ?
C134 C133 H13C 109.3 . . ?
C132 C133 H13C 109.3 . . ?
C134 C133 H13D 109.3 . . ?
C132 C133 H13D 109.3 . . ?
H13C C133 H13D 108.0 . . ?
C133 C134 C135 110.7(2) . . ?
C133 C134 H13E 109.5 . . ?
C135 C134 H13E 109.5 . . ?
C133 C134 H13F 109.5 . . ?
C135 C134 H13F 109.5 . . ?
H13E C134 H13F 108.1 . . ?
C134 C135 C136 111.5(2) . . ?
C134 C135 H13G 109.3 . . ?
C136 C135 H13G 109.3 . . ?
C134 C135 H13H 109.3 . . ?
C136 C135 H13H 109.3 . . ?
H13G C135 H13H 108.0 . . ?
C135 C136 C131 110.64(19) . . ?
C135 C136 H13I 109.5 . . ?
C131 C136 H13I 109.5 . . ?
C135 C136 H13J 109.5 . . ?
C131 C136 H13J 109.5 . . ?
H13I C136 H13J 108.1 . . ?
C211 P2 C221 102.05(9) . . ?
C211 P2 C231 99.94(9) . . ?
C221 P2 C231 110.17(10) . . ?
C211 P2 Ru1 115.85(7) . . ?
C221 P2 Ru1 111.52(7) . . ?
C231 P2 Ru1 115.95(7) . . ?
C216 C211 C212 110.92(17) . . ?
C216 C211 P2 114.78(14) . . ?
C212 C211 P2 112.66(15) . . ?
C216 C211 H211 105.9 . . ?
C212 C211 H211 105.9 . . ?
P2 C211 H211 105.9 . . ?
C213 C212 C211 110.81(19) . . ?
C213 C212 H21A 109.5 . . ?
C211 C212 H21A 109.5 . . ?
C213 C212 H21B 109.5 . . ?
C211 C212 H21B 109.5 . . ?
H21A C212 H21B 108.1 . . ?
C214 C213 C212 111.4(2) . . ?
C214 C213 H21C 109.3 . . ?
C212 C213 H21C 109.3 . . ?
C214 C213 H21D 109.3 . . ?
C212 C213 H21D 109.3 . . ?
H21C C213 H21D 108.0 . . ?
C215 C214 C213 111.2(2) . . ?
C215 C214 H21E 109.4 . . ?
C213 C214 H21E 109.4 . . ?
C215 C214 H21F 109.4 . . ?
C213 C214 H21F 109.4 . . ?
H21E C214 H21F 108.0 . . ?
C214 C215 C216 110.8(2) . . ?
C214 C215 H21G 109.5 . . ?
C216 C215 H21G 109.5 . . ?
C214 C215 H21H 109.5 . . ?
C216 C215 H21H 109.5 . . ?
H21G C215 H21H 108.1 . . ?
C211 C216 C215 110.45(18) . . ?
C211 C216 H21I 109.6 . . ?
C215 C216 H21I 109.6 . . ?
C211 C216 H21J 109.6 . . ?
C215 C216 H21J 109.6 . . ?
H21I C216 H21J 108.1 . . ?
C222 C221 C226 110.10(18) . . ?
C222 C221 P2 116.24(15) . . ?
C226 C221 P2 115.14(15) . . ?
C222 C221 H221 104.6 . . ?
C226 C221 H221 104.6 . . ?
P2 C221 H221 104.6 . . ?
C221 C222 C223 110.9(2) . . ?
C221 C222 H22A 109.5 . . ?
C223 C222 H22A 109.5 . . ?
C221 C222 H22B 109.5 . . ?
C223 C222 H22B 109.5 . . ?
H22A C222 H22B 108.1 . . ?
C224 C223 C222 111.1(2) . . ?
C224 C223 H22C 109.4 . . ?
C222 C223 H22C 109.4 . . ?
C224 C223 H22D 109.4 . . ?
C222 C223 H22D 109.4 . . ?
H22C C223 H22D 108.0 . . ?
C223 C224 C225 110.5(2) . . ?
C223 C224 H22E 109.6 . . ?
C225 C224 H22E 109.6 . . ?
C223 C224 H22F 109.6 . . ?
C225 C224 H22F 109.6 . . ?
H22E C224 H22F 108.1 . . ?
C224 C225 C226 111.4(2) . . ?
C224 C225 H22G 109.3 . . ?
C226 C225 H22G 109.3 . . ?
C224 C225 H22H 109.3 . . ?
C226 C225 H22H 109.3 . . ?
H22G C225 H22H 108.0 . . ?
C225 C226 C221 110.0(2) . . ?
C225 C226 H22I 109.7 . . ?
C221 C226 H22I 109.7 . . ?
C225 C226 H22J 109.7 . . ?
C221 C226 H22J 109.7 . . ?
H22I C226 H22J 108.2 . . ?
C236 C231 C232 109.64(18) . . ?
C236 C231 P2 113.26(15) . . ?
C232 C231 P2 117.21(16) . . ?
C236 C231 H231 105.2 . . ?
C232 C231 H231 105.2 . . ?
P2 C231 H231 105.2 . . ?
C233 C232 C231 111.05(19) . . ?
C233 C232 H23A 109.4 . . ?
C231 C232 H23A 109.4 . . ?
C233 C232 H23B 109.4 . . ?
C231 C232 H23B 109.4 . . ?
H23A C232 H23B 108.0 . . ?
C234 C233 C232 111.7(2) . . ?
C234 C233 H23C 109.3 . . ?
C232 C233 H23C 109.3 . . ?
C234 C233 H23D 109.3 . . ?
C232 C233 H23D 109.3 . . ?
H23C C233 H23D 107.9 . . ?
C233 C234 C235 110.3(2) . . ?
C233 C234 H23E 109.6 . . ?
C235 C234 H23E 109.6 . . ?
C233 C234 H23F 109.6 . . ?
C235 C234 H23F 109.6 . . ?
H23E C234 H23F 108.1 . . ?
C234 C235 C236 111.4(2) . . ?
C234 C235 H23G 109.3 . . ?
C236 C235 H23G 109.3 . . ?
C234 C235 H23H 109.3 . . ?
C236 C235 H23H 109.3 . . ?
H23G C235 H23H 108.0 . . ?
C235 C236 C231 111.9(2) . . ?
C235 C236 H23I 109.2 . . ?
C231 C236 H23I 109.2 . . ?
C235 C236 H23J 109.2 . . ?
C231 C236 H23J 109.2 . . ?
H23I C236 H23J 107.9 . . ?
Cl3S C1S Cl1S 112.5(5) . . ?
Cl3S C1S Cl2S 110.1(4) . . ?
Cl1S C1S Cl2S 110.3(4) . . ?
Cl3S C1S H1S 107.9 . . ?
Cl1S C1S H1S 107.9 . . ?
Cl2S C1S H1S 107.9 . . ?
Cl3T C1T Cl2T 110.2(13) . . ?
Cl3T C1T Cl1T 108.0(12) . . ?
Cl2T C1T Cl1T 108.9(14) . . ?
Cl3T C1T H1T 109.9 . . ?
Cl2T C1T H1T 109.9 . . ?
Cl1T C1T H1T 109.9 . . ?

_refine_diff_density_max         0.992
_refine_diff_density_min         -0.350
_refine_diff_density_rms         0.058

