# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_cis
_audit_block_doi                 10.5517/ccdc.csd.cc1q7v2w
_database_code_depnum_ccdc_archive 'CCDC 1586458'
_audit_update_record             
;
2017-11-20 deposited with the CCDC.
2018-06-12 downloaded from the CCDC.
;
_audit_creation_date             2016-06-23
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_formula_moiety         'C45 H40 Cl2 N2 P2 Ru'
_chemical_formula_sum            'C45 H40 Cl2 N2 P2 Ru'
_chemical_formula_weight         841.69
_chemical_absolute_configuration unk
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
Ru -1.23940 0.83517 19.26740 12.91820 4.86337 1.56756 0.80852 8.43467 24.79970
94.29280 5.37873983383
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Cl 0.14873 0.16029 11.46040 7.19640 6.25560 1.64550 0.01040 1.16620 18.51940
47.77840 -9.55739974976
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
P 0.10434 0.09671 6.43450 4.17910 1.78000 1.49080 1.90670 27.15700 0.52600
68.16450 1.11489999294
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           33
_space_group_name_H-M_alt        'P n a 21'
_space_group_name_Hall           ' P 2c -2n'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z+1/2
3 -x+1/2,y+1/2,z+1/2
4 x+1/2,-y+1/2,z

_symmetry_Int_Tables_number      33
_cell_length_a                   25.284(5)
_cell_length_b                   9.6695(19)
_cell_length_c                   15.833(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3870.9(13)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    13929
_cell_measurement_temperature    173.1500
_cell_measurement_theta_max      27.4805
_cell_measurement_theta_min      1.2862
_exptl_absorpt_coefficient_mu    0.661
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.78964
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            brown
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.4460
_exptl_crystal_description       Plate
_exptl_crystal_F_000             1725.5374
_exptl_crystal_size_max          0.327
_exptl_crystal_size_mid          0.276
_exptl_crystal_size_min          0.081
_exptl_special_details           
;
 ?
;
_diffrn_reflns_av_R_equivalents  0.0522
_diffrn_reflns_av_unetI/netI     0.0309
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_h_min       -32
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            43776
_diffrn_reflns_theta_full        27.4924
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         2.25
_diffrn_ambient_temperature      173.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.9975
_diffrn_measured_fraction_theta_max 0.9975
_diffrn_measurement_details      
;
scan:
	Number of images: 360
	           Slice: -110.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 10.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 180.0000
	             XTD: 45.0357
	          2theta: -20.0272
scan:
	Number of images: 360
	           Slice: -110.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 10.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 270.0000
	             XTD: 45.0357
	          2theta: -20.0272
scan:
	Number of images: 318
	           Slice: -110.0000 - 49.0000
	     Image width: 0.5000
	        Exp time: 10.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 0.0000
	             XTD: 45.0357
	          2theta: -20.0272
;
_diffrn_measurement_device       
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_device_details 
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       dtprofit.ref
_diffrn_number_total             9193
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      -0.0995
_diffrn_orient_matrix_UB_12      -0.0271
_diffrn_orient_matrix_UB_13      0.0082
_diffrn_orient_matrix_UB_21      -0.0166
_diffrn_orient_matrix_UB_22      0.0609
_diffrn_orient_matrix_UB_23      -0.0009
_diffrn_orient_matrix_UB_31      -0.0028
_diffrn_orient_matrix_UB_32      -0.0014
_diffrn_orient_matrix_UB_33      -0.0394
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating Anode'
_diffrn_source_current           24.0000
_diffrn_source_power             1.2000
_diffrn_source_voltage           50.0000
_diffrn_special_details          
;
 ?
;
_reflns_Friedel_coverage         0.997
_reflns_limit_h_max              32
_reflns_limit_h_min              -32
_reflns_limit_k_max              12
_reflns_limit_k_min              -12
_reflns_limit_l_max              20
_reflns_limit_l_min              -20
_reflns_number_gt                8772
_reflns_number_total             8873
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    
;
????
;
_refine_diff_density_max         0.9355
_refine_diff_density_min         -0.7217
_refine_diff_density_rms         0.0830
_refine_ls_abs_structure_details 
'Flack, H. D. (1983). Acta Cryst. A39, 876-881.'
_refine_ls_abs_structure_Flack   -0.02(2)
_refine_ls_d_res_high            0.7698
_refine_ls_d_res_low             9.0316
_refine_ls_goodness_of_fit_ref   1.0431
_refine_ls_hydrogen_treatment    mixture
_refine_ls_matrix_type           full
_refine_ls_number_constraints    77
_refine_ls_number_parameters     469
_refine_ls_number_reflns         8873
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0364
_refine_ls_R_factor_gt           0.0349
_refine_ls_restrained_S_all      1.0431
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0411P)²+3.3017P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0840
_refine_ls_wR_factor_ref         0.0847
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 1.02(2) -0.02(2)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
3.a Secondary CH2 refined with riding coordinates:
 C5(H5a,H5b), C6(H6a,H6b), C7(H7a,H7b)
3.b Aromatic/amide H refined with riding coordinates:
 N2(H2), C1(H1), C2(H2a), C3(H3), C11(H11), C12(H12), C13(H13), C14(H14),
 C15(H15), C17(H17), C18(H18), C19(H19), C20(H20), C21(H21), C23(H23), C24(H24),
  C25(H25), C26(H26), C27(H27), C29(H29), C30(H30), C31(H31), C32(H32),
 C33(H33), C35(H35), C36(H36), C37(H37), C38(H38), C39(H39), C41(H41), C42(H42),
  C43(H43), C44(H44), C45(H45)
;
_atom_sites_solution_primary     direct
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_refinement_flags_posn
Ru1 Ru 0.068063(8) 0.83534(2) 0.469052(12) 0.02201(6) Uani 1.000000 .
Cl1 Cl 0.03797(3) 0.85207(8) 0.61545(4) 0.03038(15) Uani 1.000000 .
Cl2 Cl 0.07637(3) 0.58360(7) 0.46498(5) 0.02942(13) Uani 1.000000 .
P1 P 0.15644(3) 0.84538(7) 0.51669(4) 0.02236(14) Uani 1.000000 .
P2 P -0.02016(3) 0.81060(8) 0.42117(4) 0.02311(14) Uani 1.000000 .
N1 N 0.09231(10) 0.8637(3) 0.34627(15) 0.0292(5) Uani 1.000000 .
N2 N 0.06331(10) 1.0464(3) 0.45836(19) 0.0341(6) Uani 1.000000 .
H2 H 0.05474(10) 1.0977(3) 0.50056(19) 0.0410(7) Uiso 1.000000 R
C1 C 0.10802(13) 0.7670(4) 0.2926(2) 0.0354(7) Uani 1.000000 .
H1 H 0.10782(13) 0.6747(4) 0.3091(2) 0.0425(8) Uiso 1.000000 R
C2 C 0.12501(15) 0.8029(5) 0.2110(2) 0.0448(9) Uani 1.000000 .
H2a H 0.13603(15) 0.7339(5) 0.1741(2) 0.0538(11) Uiso 1.000000 R
C3 C 0.12556(16) 0.9371(5) 0.1852(2) 0.0487(9) Uani 1.000000 .
H3 H 0.13764(16) 0.9598(5) 0.1315(2) 0.0584(11) Uiso 1.000000 R
C4 C 0.10798(15) 1.0401(4) 0.2396(2) 0.0413(8) Uani 1.000000 .
C5 C 0.1050(2) 1.1883(5) 0.2143(3) 0.0600(12) Uani 1.000000 .
H5a H 0.1361(2) 1.2111(5) 0.1811(3) 0.0720(15) Uiso 1.000000 R
H5b H 0.0742(2) 1.2017(5) 0.1788(3) 0.0720(15) Uiso 1.000000 R
C6 C 0.1018(4) 1.2867(6) 0.2891(4) 0.110(3) Uani 1.000000 .
H6a H 0.1375(4) 1.3029(6) 0.3092(4) 0.133(4) Uiso 1.000000 R
H6b H 0.0883(4) 1.3744(6) 0.2685(4) 0.133(4) Uiso 1.000000 R
C7 C 0.0698(2) 1.2457(5) 0.3609(3) 0.0621(13) Uani 1.000000 .
H7a H 0.0800(2) 1.3010(5) 0.4093(3) 0.0746(15) Uiso 1.000000 R
H7b H 0.0330(2) 1.2662(5) 0.3485(3) 0.0746(15) Uiso 1.000000 R
C8 C 0.07406(18) 1.0995(4) 0.3836(3) 0.0518(10) Uani 1.000000 .
C9 C 0.09210(12) 0.9996(3) 0.32080(19) 0.0299(6) Uani 1.000000 .
C10 C 0.17997(13) 1.0232(3) 0.53607(19) 0.0299(6) Uani 1.000000 .
C11 C 0.22505(14) 1.0832(3) 0.5027(2) 0.0356(7) Uani 1.000000 .
H11 H 0.24613(14) 1.0331(3) 0.4655(2) 0.0427(8) Uiso 1.000000 R
C12 C 0.23917(16) 1.2183(4) 0.5244(2) 0.0439(8) Uani 1.000000 .
H12 H 0.26954(16) 1.2576(4) 0.5016(2) 0.0526(10) Uiso 1.000000 R
C13 C 0.20833(17) 1.2931(4) 0.5792(3) 0.0461(9) Uani 1.000000 .
H13 H 0.21768(17) 1.3833(4) 0.5931(3) 0.0554(11) Uiso 1.000000 R
C14 C 0.16324(16) 1.2343(4) 0.6141(2) 0.0431(8) Uani 1.000000 .
H14 H 0.14233(16) 1.2850(4) 0.6512(2) 0.0517(10) Uiso 1.000000 R
C15 C 0.14954(13) 1.1003(4) 0.5934(2) 0.0360(7) Uani 1.000000 .
H15 H 0.11975(13) 1.0605(4) 0.6179(2) 0.0433(9) Uiso 1.000000 R
C16 C 0.20357(12) 0.7701(3) 0.44188(17) 0.0267(6) Uani 1.000000 .
C17 C 0.21643(13) 0.8346(3) 0.3662(2) 0.0306(7) Uani 1.000000 .
H17 H 0.20279(13) 0.9220(3) 0.3550(2) 0.0367(8) Uiso 1.000000 R
C18 C 0.24888(14) 0.7727(4) 0.3070(2) 0.0391(8) Uani 1.000000 .
H18 H 0.25737(14) 0.8189(4) 0.2573(2) 0.0469(9) Uiso 1.000000 R
C19 C 0.26865(16) 0.6417(4) 0.3221(2) 0.0439(9) Uani 1.000000 .
H19 H 0.29055(16) 0.5994(4) 0.2826(2) 0.0526(10) Uiso 1.000000 R
C20 C 0.25582(18) 0.5746(4) 0.3954(3) 0.0528(10) Uani 1.000000 .
H20 H 0.26895(18) 0.4862(4) 0.4054(3) 0.0634(13) Uiso 1.000000 R
C21 C 0.22336(15) 0.6373(4) 0.4550(2) 0.0403(8) Uani 1.000000 .
H21 H 0.21474(15) 0.5901(4) 0.5043(2) 0.0484(10) Uiso 1.000000 R
C22 C 0.17660(11) 0.7632(3) 0.61664(18) 0.0268(6) Uani 1.000000 .
C23 C 0.22063(14) 0.8132(4) 0.6606(2) 0.0404(8) Uani 1.000000 .
H23 H 0.23844(14) 0.8910(4) 0.6410(2) 0.0484(10) Uiso 1.000000 R
C24 C 0.23779(15) 0.7472(5) 0.7334(2) 0.0462(9) Uani 1.000000 .
H24 H 0.26722(15) 0.7804(5) 0.7622(2) 0.0554(10) Uiso 1.000000 R
C25 C 0.21146(15) 0.6329(4) 0.7631(2) 0.0406(8) Uani 1.000000 .
H25 H 0.22309(15) 0.5892(4) 0.8121(2) 0.0487(10) Uiso 1.000000 R
C26 C 0.16758(15) 0.5823(3) 0.72049(19) 0.0346(7) Uani 1.000000 .
H26 H 0.14979(15) 0.5049(3) 0.74063(19) 0.0415(8) Uiso 1.000000 R
C27 C 0.15028(14) 0.6488(3) 0.64691(18) 0.0289(6) Uani 1.000000 .
H27 H 0.12080(14) 0.6154(3) 0.61829(18) 0.0346(7) Uiso 1.000000 R
C28 C -0.05714(12) 0.9740(3) 0.41204(19) 0.0273(6) Uani 1.000000 .
C29 C -0.08437(14) 1.0191(4) 0.3412(2) 0.0386(8) Uani 1.000000 .
H29 H -0.08638(14) 0.9628(4) 0.2936(2) 0.0463(9) Uiso 1.000000 R
C30 C -0.10878(17) 1.1486(4) 0.3408(2) 0.0463(9) Uani 1.000000 .
H30 H -0.12656(17) 1.1785(4) 0.2927(2) 0.0555(11) Uiso 1.000000 R
C31 C -0.10674(15) 1.2323(4) 0.4110(2) 0.0416(8) Uani 1.000000 .
H31 H -0.12215(15) 1.3196(4) 0.4099(2) 0.0499(10) Uiso 1.000000 R
C32 C -0.08166(15) 1.1856(4) 0.4829(2) 0.0387(8) Uani 1.000000 .
H32 H -0.08126(15) 1.2404(4) 0.5312(2) 0.0464(9) Uiso 1.000000 R
C33 C -0.05701(13) 1.0573(3) 0.48352(18) 0.0319(7) Uani 1.000000 .
H33 H -0.04021(13) 1.0268(3) 0.53234(18) 0.0382(8) Uiso 1.000000 R
C34 C -0.02479(11) 0.7309(3) 0.31662(19) 0.0281(6) Uani 1.000000 .
C35 C -0.01487(13) 0.8073(4) 0.2437(2) 0.0338(7) Uani 1.000000 .
H35 H -0.00603(13) 0.9004(4) 0.2477(2) 0.0406(8) Uiso 1.000000 R
C36 C -0.01819(14) 0.7443(5) 0.1649(2) 0.0430(9) Uani 1.000000 .
H36 H -0.01249(14) 0.7961(5) 0.1163(2) 0.0516(10) Uiso 1.000000 R
C37 C -0.02984(15) 0.6059(5) 0.1584(2) 0.0522(11) Uani 1.000000 .
H37 H -0.03342(15) 0.5654(5) 0.1055(2) 0.0627(13) Uiso 1.000000 R
C38 C -0.03623(16) 0.5269(4) 0.2301(3) 0.0507(10) Uani 1.000000 .
H38 H -0.04220(16) 0.4323(4) 0.2255(3) 0.0609(12) Uiso 1.000000 R
C39 C -0.03373(13) 0.5892(4) 0.3097(2) 0.0374(7) Uani 1.000000 .
H39 H -0.03804(13) 0.5359(4) 0.3581(2) 0.0449(9) Uiso 1.000000 R
C40 C -0.06796(11) 0.7072(3) 0.48133(19) 0.0261(6) Uani 1.000000 .
C41 C -0.12166(12) 0.7204(4) 0.4639(3) 0.0426(7) Uani 1.000000 .
H41 H -0.13313(12) 0.7838(4) 0.4237(3) 0.0511(9) Uiso 1.000000 R
C42 C -0.15795(14) 0.6393(4) 0.5064(3) 0.0518(11) Uani 1.000000 .
H42 H -0.19381(14) 0.6486(4) 0.4947(3) 0.0621(13) Uiso 1.000000 R
C43 C -0.14130(13) 0.5437(4) 0.5666(2) 0.0403(8) Uani 1.000000 .
H43 H -0.16582(13) 0.4883(4) 0.5944(2) 0.0483(9) Uiso 1.000000 R
C44 C -0.08834(13) 0.5320(3) 0.5845(2) 0.0327(7) Uani 1.000000 .
H44 H -0.07703(13) 0.4689(3) 0.6251(2) 0.0392(8) Uiso 1.000000 R
C45 C -0.05132(13) 0.6142(3) 0.5423(2) 0.0283(6) Uani 1.000000 .
H45 H -0.01555(13) 0.6064(3) 0.5552(2) 0.0339(7) Uiso 1.000000 R


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 Cl1 2.4450(8) . ?
Ru1 Cl2 2.4441(8) . ?
Ru1 P1 2.3605(8) . ?
Ru1 P2 2.3680(8) . ?
Ru1 N1 2.057(2) . ?
Ru1 N2 2.051(3) . ?
P1 C10 1.845(3) . ?
P1 C16 1.831(3) . ?
P1 C22 1.843(3) . ?
P2 C28 1.841(3) . ?
P2 C34 1.830(3) . ?
P2 C40 1.835(3) . ?
N1 C1 1.324(4) . ?
N1 C9 1.375(4) . ?
N2 H2 0.8600 . ?
N2 C8 1.319(5) . ?
C1 H1 0.9300 . ?
C1 C2 1.406(5) . ?
C2 H2a 0.9300 . ?
C2 C3 1.361(6) . ?
C3 H3 0.9300 . ?
C3 C4 1.388(6) . ?
C4 C5 1.490(6) . ?
C4 C9 1.403(4) . ?
C5 H5a 0.9700 . ?
C5 H5b 0.9700 . ?
C5 C6 1.521(8) . ?
C6 H6a 0.9700 . ?
C6 H6b 0.9700 . ?
C6 C7 1.451(8) . ?
C7 H7a 0.9700 . ?
C7 H7b 0.9700 . ?
C7 C8 1.463(6) . ?
C8 C9 1.459(5) . ?
C10 C11 1.384(5) . ?
C10 C15 1.404(4) . ?
C11 H11 0.9300 . ?
C11 C12 1.397(5) . ?
C12 H12 0.9300 . ?
C12 C13 1.373(6) . ?
C13 H13 0.9300 . ?
C13 C14 1.388(6) . ?
C14 H14 0.9300 . ?
C14 C15 1.381(5) . ?
C15 H15 0.9300 . ?
C16 C17 1.390(4) . ?
C16 C21 1.394(4) . ?
C17 H17 0.9300 . ?
C17 C18 1.382(5) . ?
C18 H18 0.9300 . ?
C18 C19 1.382(6) . ?
C19 H19 0.9300 . ?
C19 C20 1.370(5) . ?
C20 H20 0.9300 . ?
C20 C21 1.390(5) . ?
C21 H21 0.9300 . ?
C22 C23 1.399(4) . ?
C22 C27 1.377(4) . ?
C23 H23 0.9300 . ?
C23 C24 1.388(5) . ?
C24 H24 0.9300 . ?
C24 C25 1.373(6) . ?
C25 H25 0.9300 . ?
C25 C26 1.388(5) . ?
C26 H26 0.9300 . ?
C26 C27 1.401(4) . ?
C27 H27 0.9300 . ?
C28 C29 1.387(4) . ?
C28 C33 1.390(4) . ?
C29 H29 0.9300 . ?
C29 C30 1.396(5) . ?
C30 H30 0.9300 . ?
C30 C31 1.376(5) . ?
C31 H31 0.9300 . ?
C31 C32 1.379(5) . ?
C32 H32 0.9300 . ?
C32 C33 1.389(4) . ?
C33 H33 0.9300 . ?
C34 C35 1.394(5) . ?
C34 C39 1.392(5) . ?
C35 H35 0.9300 . ?
C35 C36 1.391(5) . ?
C36 H36 0.9300 . ?
C36 C37 1.374(7) . ?
C37 H37 0.9300 . ?
C37 C38 1.377(6) . ?
C38 H38 0.9300 . ?
C38 C39 1.399(5) . ?
C39 H39 0.9300 . ?
C40 C41 1.391(4) . ?
C40 C45 1.386(4) . ?
C41 H41 0.9300 . ?
C41 C42 1.382(5) . ?
C42 H42 0.9300 . ?
C42 C43 1.393(5) . ?
C43 H43 0.9300 . ?
C43 C44 1.373(5) . ?
C44 H44 0.9300 . ?
C44 C45 1.398(4) . ?
C45 H45 0.9300 . ?

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
Cl2 Ru1 Cl1 96.76(3) . . ?
P1 Ru1 Cl1 89.37(3) . . ?
P1 Ru1 Cl2 88.17(2) . . ?
P2 Ru1 Cl1 90.98(3) . . ?
P2 Ru1 Cl2 88.39(2) . . ?
P2 Ru1 P1 176.56(3) . . ?
N1 Ru1 Cl1 168.54(8) . . ?
N1 Ru1 Cl2 94.71(8) . . ?
N1 Ru1 P1 90.82(7) . . ?
N1 Ru1 P2 89.52(7) . . ?
N2 Ru1 Cl1 89.67(9) . . ?
N2 Ru1 Cl2 173.56(9) . . ?
N2 Ru1 P1 92.34(7) . . ?
N2 Ru1 P2 91.09(7) . . ?
N2 Ru1 N1 78.87(12) . . ?
C10 P1 Ru1 113.36(10) . . ?
C16 P1 Ru1 113.14(9) . . ?
C16 P1 C10 105.56(14) . . ?
C22 P1 Ru1 121.23(10) . . ?
C22 P1 C10 99.79(14) . . ?
C22 P1 C16 101.78(13) . . ?
C28 P2 Ru1 114.63(10) . . ?
C34 P2 Ru1 113.12(10) . . ?
C34 P2 C28 104.95(14) . . ?
C40 P2 Ru1 120.62(10) . . ?
C40 P2 C28 99.99(13) . . ?
C40 P2 C34 101.41(14) . . ?
C1 N1 Ru1 127.0(2) . . ?
C9 N1 Ru1 113.8(2) . . ?
C9 N1 C1 119.2(3) . . ?
H2 N2 Ru1 121.65(8) . . ?
C8 N2 Ru1 116.7(3) . . ?
C8 N2 H2 121.7(2) . . ?
H1 C1 N1 119.8(2) . . ?
C2 C1 N1 120.5(4) . . ?
C2 C1 H1 119.8(2) . . ?
H2a C2 C1 119.5(2) . . ?
C3 C2 C1 121.0(4) . . ?
C3 C2 H2a 119.5(2) . . ?
H3 C3 C2 120.2(2) . . ?
C4 C3 C2 119.7(3) . . ?
C4 C3 H3 120.2(2) . . ?
C5 C4 C3 122.6(4) . . ?
C9 C4 C3 117.4(3) . . ?
C9 C4 C5 120.0(4) . . ?
H5a C5 C4 108.9(3) . . ?
H5b C5 C4 108.9(2) . . ?
H5b C5 H5a 107.7 . . ?
C6 C5 C4 113.3(4) . . ?
C6 C5 H5a 108.9(3) . . ?
C6 C5 H5b 108.9(4) . . ?
H6a C6 C5 107.8(4) . . ?
H6b C6 C5 107.8(3) . . ?
H6b C6 H6a 107.1 . . ?
C7 C6 C5 118.0(5) . . ?
C7 C6 H6a 107.8(4) . . ?
C7 C6 H6b 107.8(3) . . ?
H7a C7 C6 108.6(4) . . ?
H7b C7 C6 108.6(4) . . ?
H7b C7 H7a 107.6 . . ?
C8 C7 C6 114.5(4) . . ?
C8 C7 H7a 108.6(3) . . ?
C8 C7 H7b 108.6(3) . . ?
C7 C8 N2 125.6(4) . . ?
C9 C8 N2 114.8(3) . . ?
C9 C8 C7 119.7(4) . . ?
C4 C9 N1 122.3(3) . . ?
C8 C9 N1 115.7(3) . . ?
C8 C9 C4 122.0(3) . . ?
C11 C10 P1 126.3(3) . . ?
C15 C10 P1 115.2(2) . . ?
C15 C10 C11 118.4(3) . . ?
H11 C11 C10 119.71(19) . . ?
C12 C11 C10 120.6(3) . . ?
C12 C11 H11 119.7(2) . . ?
H12 C12 C11 119.9(2) . . ?
C13 C12 C11 120.2(3) . . ?
C13 C12 H12 119.9(2) . . ?
H13 C13 C12 119.9(2) . . ?
C14 C13 C12 120.1(3) . . ?
C14 C13 H13 119.9(2) . . ?
H14 C14 C13 120.1(2) . . ?
C15 C14 C13 119.7(3) . . ?
C15 C14 H14 120.1(2) . . ?
C14 C15 C10 120.9(3) . . ?
H15 C15 C10 119.5(2) . . ?
H15 C15 C14 119.5(2) . . ?
C17 C16 P1 122.1(2) . . ?
C21 C16 P1 120.2(2) . . ?
C21 C16 C17 117.3(3) . . ?
H17 C17 C16 119.02(19) . . ?
C18 C17 C16 122.0(3) . . ?
C18 C17 H17 119.0(2) . . ?
H18 C18 C17 120.2(2) . . ?
C19 C18 C17 119.7(3) . . ?
C19 C18 H18 120.2(2) . . ?
H19 C19 C18 120.2(2) . . ?
C20 C19 C18 119.7(3) . . ?
C20 C19 H19 120.2(2) . . ?
H20 C20 C19 119.7(2) . . ?
C21 C20 C19 120.6(4) . . ?
C21 C20 H20 119.7(2) . . ?
C20 C21 C16 120.8(3) . . ?
H21 C21 C16 119.58(18) . . ?
H21 C21 C20 119.6(2) . . ?
C23 C22 P1 119.9(2) . . ?
C27 C22 P1 120.8(2) . . ?
C27 C22 C23 119.3(3) . . ?
H23 C23 C22 119.9(2) . . ?
C24 C23 C22 120.2(4) . . ?
C24 C23 H23 119.9(2) . . ?
H24 C24 C23 119.9(2) . . ?
C25 C24 C23 120.2(3) . . ?
C25 C24 H24 119.9(2) . . ?
H25 C25 C24 119.9(2) . . ?
C26 C25 C24 120.3(3) . . ?
C26 C25 H25 119.9(2) . . ?
H26 C26 C25 120.2(2) . . ?
C27 C26 C25 119.5(3) . . ?
C27 C26 H26 120.2(2) . . ?
C26 C27 C22 120.5(3) . . ?
H27 C27 C22 119.77(17) . . ?
H27 C27 C26 119.8(2) . . ?
C29 C28 P2 125.8(2) . . ?
C33 C28 P2 115.6(2) . . ?
C33 C28 C29 118.5(3) . . ?
H29 C29 C28 119.83(19) . . ?
C30 C29 C28 120.3(3) . . ?
C30 C29 H29 119.8(2) . . ?
H30 C30 C29 119.7(2) . . ?
C31 C30 C29 120.5(3) . . ?
C31 C30 H30 119.7(2) . . ?
H31 C31 C30 120.3(2) . . ?
C32 C31 C30 119.5(3) . . ?
C32 C31 H31 120.3(2) . . ?
H32 C32 C31 119.9(2) . . ?
C33 C32 C31 120.3(3) . . ?
C33 C32 H32 119.86(19) . . ?
C32 C33 C28 120.8(3) . . ?
H33 C33 C28 119.61(17) . . ?
H33 C33 C32 119.61(19) . . ?
C35 C34 P2 121.0(2) . . ?
C39 C34 P2 119.7(2) . . ?
C39 C34 C35 119.1(3) . . ?
H35 C35 C34 120.01(19) . . ?
C36 C35 C34 120.0(3) . . ?
C36 C35 H35 120.0(2) . . ?
H36 C36 C35 119.8(2) . . ?
C37 C36 C35 120.4(4) . . ?
C37 C36 H36 119.8(2) . . ?
H37 C37 C36 119.9(2) . . ?
C38 C37 C36 120.3(3) . . ?
C38 C37 H37 119.9(2) . . ?
H38 C38 C37 120.1(2) . . ?
C39 C38 C37 119.9(4) . . ?
C39 C38 H38 120.1(2) . . ?
C38 C39 C34 120.1(3) . . ?
H39 C39 C34 119.95(19) . . ?
H39 C39 C38 119.9(2) . . ?
C41 C40 P2 119.3(2) . . ?
C45 C40 P2 121.0(2) . . ?
C45 C40 C41 119.6(3) . . ?
H41 C41 C40 120.0(2) . . ?
C42 C41 C40 120.0(3) . . ?
C42 C41 H41 120.0(2) . . ?
H42 C42 C41 119.7(2) . . ?
C43 C42 C41 120.6(3) . . ?
C43 C42 H42 119.7(2) . . ?
H43 C43 C42 120.3(2) . . ?
C44 C43 C42 119.4(3) . . ?
C44 C43 H43 120.3(2) . . ?
H44 C44 C43 119.8(2) . . ?
C45 C44 C43 120.5(3) . . ?
C45 C44 H44 119.76(19) . . ?
C44 C45 C40 119.9(3) . . ?
H45 C45 C40 120.03(18) . . ?
H45 C45 C44 120.03(19) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 1.02(2)
2 -0.02(2)

####################################################################### 
# 
# 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_trans
_audit_block_doi                 10.5517/ccdc.csd.cc1q7v3x
_database_code_depnum_ccdc_archive 'CCDC 1586459'
_audit_update_record             
;
2017-11-20 deposited with the CCDC.
2018-06-12 downloaded from the CCDC.
;
_audit_creation_date             2016-05-31
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C45 H42 Cl2 N2 P2 Ru'
_chemical_formula_sum            'C45 H42 Cl2 N2 P2 Ru'
_chemical_formula_weight         844.72
_chemical_melting_point          ?
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'
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           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x, -y-1/2, z-1/2'

_cell_length_a                   12.296(3)
_cell_length_b                   10.957(2)
_cell_length_c                   33.036(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 97.24(3)
_cell_angle_gamma                90.00
_cell_volume                     4415.4(15)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    13631
_cell_measurement_temperature    173.1500
_cell_measurement_theta_max      27.4274
_cell_measurement_theta_min      1.6695
_exptl_absorpt_coefficient_mu    0.580
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.6445
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            brown
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.271
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1736
_exptl_crystal_size_max          0.303
_exptl_crystal_size_mid          0.159
_exptl_crystal_size_min          0.082
_exptl_special_details           
;
 ?
;
_diffrn_reflns_av_R_equivalents  0.1138
_diffrn_reflns_av_unetI/netI     0.0840
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       42
_diffrn_reflns_limit_l_min       -42
_diffrn_reflns_number            46059
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         1.24
_diffrn_ambient_temperature      173.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_details      
;
scan:
	Number of images: 360
	           Slice: -110.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 10.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 90.0000
	             XTD: 40.1307
	          2theta: -19.8328
scan:
	Number of images: 360
	           Slice: -110.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 10.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 0.0000
	             XTD: 40.1307
	          2theta: -19.8328
scan:
	Number of images: 328
	           Slice: -110.0000 - 54.0000
	     Image width: 0.5000
	        Exp time: 10.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 180.0000
	             XTD: 40.1307
	          2theta: -19.8328
;
_diffrn_measurement_device       
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_device_details 
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       dtprofit.ref
_diffrn_number_total             19943
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      0.0696
_diffrn_orient_matrix_UB_12      0.0222
_diffrn_orient_matrix_UB_13      0.0547
_diffrn_orient_matrix_UB_21      0.0271
_diffrn_orient_matrix_UB_22      -0.0773
_diffrn_orient_matrix_UB_23      -0.0032
_diffrn_orient_matrix_UB_31      0.0155
_diffrn_orient_matrix_UB_32      0.0105
_diffrn_orient_matrix_UB_33      -0.0241
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating Anode'
_diffrn_source_current           24.0000
_diffrn_source_power             1.2000
_diffrn_source_voltage           50.0000
_diffrn_special_details          
;
 ?
;
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                8551
_reflns_number_total             10099
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    
;
????
;
_refine_diff_density_max         2.201
_refine_diff_density_min         -1.132
_refine_diff_density_rms         0.174
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.125
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     469
_refine_ls_number_reflns         10099
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1128
_refine_ls_R_factor_gt           0.0962
_refine_ls_restrained_S_all      1.125
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0848P)²+28.1312P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2214
_refine_ls_wR_factor_ref         0.2319
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H) groups
2.a Ternary CH refined with riding coordinates:
 C6(H6)
2.b Secondary CH2 refined with riding coordinates:
 N2(H2A,H2B), C9(H9A,H9B), C8(H8A,H8B), C7(H7A,H7B)
2.c Aromatic/amide H refined with riding coordinates:
 C41(H41), C29(H29), C17(H17), C12(H12), C13(H13), C1(H1), C15(H15), C45(H45),
 C11(H11), C27(H27), C30(H30), C43(H43), C24(H24), C42(H42), C25(H25), C39(H39),
  C2(H2), C33(H33), C35(H35), C18(H18), C23(H23), C44(H44), C14(H14), C3(H3),
 C38(H38), C26(H26), C36(H36), C37(H37), C32(H32), C19(H19), C21(H21), C31(H31),
  C20(H20)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
Ru1 Ru 0.27700(4) 0.58354(4) 0.666714(13) 0.02100(15) Uani 1 d . . .
P2 P 0.31212(12) 0.65621(15) 0.60259(4) 0.0232(3) Uani 1 d . . .
Cl2 Cl 0.26173(13) 0.78182(15) 0.69842(4) 0.0290(3) Uani 1 d . . .
Cl1 Cl 0.32738(13) 0.38180(15) 0.64541(5) 0.0301(3) Uani 1 d . . .
P1 P 0.08658(12) 0.58052(15) 0.65429(5) 0.0230(3) Uani 1 d . . .
N1 N 0.2865(4) 0.4961(5) 0.72539(15) 0.0259(11) Uani 1 d . . .
C22 C 0.2857(5) 0.5506(6) 0.55915(18) 0.0273(13) Uani 1 d . . .
N2 N 0.4479(4) 0.5962(5) 0.69151(15) 0.0274(11) Uani 1 d . . .
H2A H 0.4840 0.5299 0.6842 0.033 Uiso 1 calc . . R
H2B H 0.4779 0.6625 0.6813 0.033 Uiso 1 calc . . R
C40 C 0.0202(5) 0.7173(6) 0.62926(18) 0.0250(12) Uani 1 d . . .
C34 C 0.0150(5) 0.5729(6) 0.70134(19) 0.0277(13) Uani 1 d . . .
C28 C 0.0138(5) 0.4549(6) 0.62451(19) 0.0276(13) Uani 1 d . . .
C16 C 0.2595(5) 0.8021(6) 0.57967(19) 0.0278(13) Uani 1 d . . .
C41 C -0.0191(5) 0.8106(6) 0.6518(2) 0.0305(14) Uani 1 d . . .
H41 H -0.0103 0.8057 0.6802 0.037 Uiso 1 calc . . R
C29 C 0.0561(6) 0.3360(6) 0.6308(2) 0.0329(14) Uani 1 d . . .
H29 H 0.1179 0.3225 0.6496 0.039 Uiso 1 calc . . R
C17 C 0.2565(5) 0.9035(6) 0.6049(2) 0.0299(13) Uani 1 d . . .
H17 H 0.2723 0.8942 0.6330 0.036 Uiso 1 calc . . R
C10 C 0.4611(5) 0.6809(6) 0.60157(18) 0.0274(13) Uani 1 d . . .
C12 C 0.6454(6) 0.5970(8) 0.6121(2) 0.0375(16) Uani 1 d . . .
H12 H 0.6919 0.5310 0.6185 0.045 Uiso 1 calc . . R
C5 C 0.3792(5) 0.5164(6) 0.75152(18) 0.0260(13) Uani 1 d . . .
C9 C 0.5089(6) 0.4775(8) 0.8166(2) 0.0391(16) Uani 1 d . . .
H9A H 0.4917 0.4945 0.8439 0.047 Uiso 1 calc . . R
H9B H 0.5523 0.4033 0.8179 0.047 Uiso 1 calc . . R
C13 C 0.6881(5) 0.7089(7) 0.60354(19) 0.0343(15) Uani 1 d . . .
H13 H 0.7637 0.7191 0.6052 0.041 Uiso 1 calc . . R
C1 C 0.2165(5) 0.4095(6) 0.73536(18) 0.0276(13) Uani 1 d . . .
H1 H 0.1544 0.3923 0.7171 0.033 Uiso 1 calc . . R
C15 C 0.5062(5) 0.7934(7) 0.59252(19) 0.0314(14) Uani 1 d . . .
H15 H 0.4607 0.8605 0.5864 0.038 Uiso 1 calc . . R
C45 C 0.0142(5) 0.7304(7) 0.5871(2) 0.0331(14) Uani 1 d . . .
H45 H 0.0453 0.6713 0.5719 0.040 Uiso 1 calc . . R
C11 C 0.5321(5) 0.5827(7) 0.61108(19) 0.0314(14) Uani 1 d . . .
H11 H 0.5037 0.5069 0.6168 0.038 Uiso 1 calc . . R
C27 C 0.3562(6) 0.5441(8) 0.5289(2) 0.0380(16) Uani 1 d . . .
H27 H 0.4169 0.5953 0.5302 0.046 Uiso 1 calc . . R
C6 C 0.4589(5) 0.6047(7) 0.73635(19) 0.0308(14) Uani 1 d . . .
H6 H 0.4380 0.6874 0.7436 0.037 Uiso 1 calc . . R
C30 C 0.0054(6) 0.2392(7) 0.6090(2) 0.0403(17) Uani 1 d . . .
H30 H 0.0328 0.1605 0.6134 0.048 Uiso 1 calc . . R
C43 C -0.0816(7) 0.9217(7) 0.5906(3) 0.0433(18) Uani 1 d . . .
H43 H -0.1173 0.9887 0.5777 0.052 Uiso 1 calc . . R
C24 C 0.1724(7) 0.3936(7) 0.5234(2) 0.0373(16) Uani 1 d . . .
H24 H 0.1095 0.3457 0.5213 0.045 Uiso 1 calc . . R
C42 C -0.0713(6) 0.9110(7) 0.6327(2) 0.0407(17) Uani 1 d . . .
H42 H -0.0995 0.9714 0.6481 0.049 Uiso 1 calc . . R
C25 C 0.2441(6) 0.3849(8) 0.4939(2) 0.0408(17) Uani 1 d . . .
H25 H 0.2309 0.3291 0.4727 0.049 Uiso 1 calc . . R
C39 C -0.0774(6) 0.4992(7) 0.7023(2) 0.0371(16) Uani 1 d . . .
H39 H -0.1053 0.4550 0.6792 0.045 Uiso 1 calc . . R
C2 C 0.2338(6) 0.3451(7) 0.7719(2) 0.0339(15) Uani 1 d . . .
H2 H 0.1839 0.2865 0.7782 0.041 Uiso 1 calc . . R
C33 C -0.0795(5) 0.4715(7) 0.5968(2) 0.0357(15) Uani 1 d . . .
H33 H -0.1097 0.5491 0.5928 0.043 Uiso 1 calc . . R
C4 C 0.4023(5) 0.4556(7) 0.78866(19) 0.0319(14) Uani 1 d . . .
C35 C 0.0548(6) 0.6385(7) 0.7357(2) 0.0339(15) Uani 1 d . . .
H35 H 0.1160 0.6882 0.7353 0.041 Uiso 1 calc . . R
C18 C 0.2302(6) 1.0185(7) 0.5888(2) 0.0409(17) Uani 1 d . . .
H18 H 0.2287 1.0853 0.6061 0.049 Uiso 1 calc . . R
C23 C 0.1952(6) 0.4737(6) 0.55577(19) 0.0306(14) Uani 1 d . . .
H23 H 0.1486 0.4761 0.5758 0.037 Uiso 1 calc . . R
C44 C -0.0377(6) 0.8307(7) 0.5675(2) 0.0364(16) Uani 1 d . . .
H44 H -0.0434 0.8374 0.5392 0.044 Uiso 1 calc . . R
C14 C 0.6196(6) 0.8055(7) 0.5926(2) 0.0365(16) Uani 1 d . . .
H14 H 0.6486 0.8794 0.5852 0.044 Uiso 1 calc . . R
C3 C 0.3264(6) 0.3700(7) 0.79842(19) 0.0325(14) Uani 1 d . . .
H3 H 0.3384 0.3290 0.8232 0.039 Uiso 1 calc . . R
C38 C -0.1283(7) 0.4917(8) 0.7379(2) 0.0447(18) Uani 1 d . . .
H38 H -0.1900 0.4428 0.7384 0.054 Uiso 1 calc . . R
C26 C 0.3350(6) 0.4603(8) 0.4968(2) 0.0422(18) Uani 1 d . . .
H26 H 0.3827 0.4554 0.4771 0.051 Uiso 1 calc . . R
C36 C 0.0027(7) 0.6301(8) 0.7713(2) 0.0430(18) Uani 1 d . . .
H36 H 0.0296 0.6748 0.7943 0.052 Uiso 1 calc . . R
C37 C -0.0872(6) 0.5568(8) 0.7722(2) 0.0440(19) Uani 1 d . . .
H37 H -0.1205 0.5508 0.7959 0.053 Uiso 1 calc . . R
C32 C -0.1284(7) 0.3732(8) 0.5748(3) 0.052(2) Uani 1 d . . .
H32 H -0.1905 0.3853 0.5561 0.063 Uiso 1 calc . . R
C19 C 0.2063(8) 1.0334(8) 0.5470(3) 0.055(2) Uani 1 d . . .
H19 H 0.1891 1.1103 0.5362 0.066 Uiso 1 calc . . R
C21 C 0.2360(8) 0.8192(8) 0.5378(2) 0.048(2) Uani 1 d . . .
H21 H 0.2389 0.7528 0.5204 0.058 Uiso 1 calc . . R
C8 C 0.5774(7) 0.5821(8) 0.8031(2) 0.048(2) Uani 1 d . . .
H8A H 0.6523 0.5746 0.8162 0.058 Uiso 1 calc . . R
H8B H 0.5483 0.6592 0.8114 0.058 Uiso 1 calc . . R
C31 C -0.0848(8) 0.2585(8) 0.5809(3) 0.058(2) Uani 1 d . . .
H31 H -0.1168 0.1932 0.5658 0.070 Uiso 1 calc . . R
C7 C 0.5763(6) 0.5809(8) 0.7568(2) 0.0429(18) Uani 1 d . . .
H7A H 0.6016 0.5023 0.7482 0.051 Uiso 1 calc . . R
H7B H 0.6252 0.6434 0.7488 0.051 Uiso 1 calc . . R
C20 C 0.2082(10) 0.9335(9) 0.5215(3) 0.066(3) Uani 1 d . . .
H20 H 0.1910 0.9428 0.4934 0.079 Uiso 1 calc . . R


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ru1 P2 2.3535(16) . ?
Ru1 Cl2 2.4294(17) . ?
Ru1 Cl1 2.4239(17) . ?
Ru1 P1 2.3258(16) . ?
Ru1 N1 2.152(5) . ?
Ru1 N2 2.161(5) . ?
P2 C22 1.840(6) . ?
P2 C16 1.850(7) . ?
P2 C10 1.857(6) . ?
P1 C40 1.851(6) . ?
P1 C34 1.882(6) . ?
P1 C28 1.855(7) . ?
N1 C5 1.359(8) . ?
N1 C1 1.349(8) . ?
C22 C27 1.405(9) . ?
C22 C23 1.388(9) . ?
N2 H2A 0.9000 . ?
N2 H2B 0.9000 . ?
N2 C6 1.473(8) . ?
C40 C41 1.388(9) . ?
C40 C45 1.393(9) . ?
C34 C39 1.398(10) . ?
C34 C35 1.379(9) . ?
C28 C29 1.409(9) . ?
C28 C33 1.387(9) . ?
C16 C17 1.393(9) . ?
C16 C21 1.388(9) . ?
C41 H41 0.9300 . ?
C41 C42 1.385(10) . ?
C29 H29 0.9300 . ?
C29 C30 1.387(10) . ?
C17 H17 0.9300 . ?
C17 C18 1.389(10) . ?
C10 C15 1.400(10) . ?
C10 C11 1.396(9) . ?
C12 H12 0.9300 . ?
C12 C13 1.377(11) . ?
C12 C11 1.398(10) . ?
C5 C6 1.507(9) . ?
C5 C4 1.393(8) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C4 1.525(9) . ?
C9 C8 1.523(11) . ?
C13 H13 0.9300 . ?
C13 C14 1.372(11) . ?
C1 H1 0.9300 . ?
C1 C2 1.391(9) . ?
C15 H15 0.9300 . ?
C15 C14 1.400(9) . ?
C45 H45 0.9300 . ?
C45 C44 1.390(10) . ?
C11 H11 0.9300 . ?
C27 H27 0.9300 . ?
C27 C26 1.403(10) . ?
C6 H6 0.9800 . ?
C6 C7 1.537(9) . ?
C30 H30 0.9300 . ?
C30 C31 1.370(11) . ?
C43 H43 0.9300 . ?
C43 C42 1.386(11) . ?
C43 C44 1.404(11) . ?
C24 H24 0.9300 . ?
C24 C25 1.397(10) . ?
C24 C23 1.384(9) . ?
C42 H42 0.9300 . ?
C25 H25 0.9300 . ?
C25 C26 1.384(12) . ?
C39 H39 0.9300 . ?
C39 C38 1.403(10) . ?
C2 H2 0.9300 . ?
C2 C3 1.373(10) . ?
C33 H33 0.9300 . ?
C33 C32 1.393(10) . ?
C4 C3 1.390(10) . ?
C35 H35 0.9300 . ?
C35 C36 1.413(9) . ?
C18 H18 0.9300 . ?
C18 C19 1.384(11) . ?
C23 H23 0.9300 . ?
C44 H44 0.9300 . ?
C14 H14 0.9300 . ?
C3 H3 0.9300 . ?
C38 H38 0.9300 . ?
C38 C37 1.380(12) . ?
C26 H26 0.9300 . ?
C36 H36 0.9300 . ?
C36 C37 1.370(12) . ?
C37 H37 0.9300 . ?
C32 H32 0.9300 . ?
C32 C31 1.371(12) . ?
C19 H19 0.9300 . ?
C19 C20 1.384(13) . ?
C21 H21 0.9300 . ?
C21 C20 1.389(11) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C8 C7 1.529(11) . ?
C31 H31 0.9300 . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C20 H20 0.9300 . ?

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
P2 Ru1 Cl2 96.80(6) . . ?
P2 Ru1 Cl1 87.97(6) . . ?
Cl1 Ru1 Cl2 167.74(6) . . ?
P1 Ru1 P2 98.09(6) . . ?
P1 Ru1 Cl2 87.60(6) . . ?
P1 Ru1 Cl1 102.95(6) . . ?
N1 Ru1 P2 165.03(14) . . ?
N1 Ru1 Cl2 90.47(15) . . ?
N1 Ru1 Cl1 82.45(15) . . ?
N1 Ru1 P1 95.26(14) . . ?
N1 Ru1 N2 75.4(2) . . ?
N2 Ru1 P2 92.27(14) . . ?
N2 Ru1 Cl2 84.47(16) . . ?
N2 Ru1 Cl1 84.07(16) . . ?
N2 Ru1 P1 167.63(14) . . ?
C22 P2 Ru1 117.1(2) . . ?
C22 P2 C16 101.9(3) . . ?
C22 P2 C10 98.9(3) . . ?
C16 P2 Ru1 124.5(2) . . ?
C16 P2 C10 99.3(3) . . ?
C10 P2 Ru1 111.0(2) . . ?
C40 P1 Ru1 116.4(2) . . ?
C40 P1 C34 100.3(3) . . ?
C40 P1 C28 102.0(3) . . ?
C34 P1 Ru1 114.8(2) . . ?
C28 P1 Ru1 120.8(2) . . ?
C28 P1 C34 99.2(3) . . ?
C5 N1 Ru1 116.4(4) . . ?
C1 N1 Ru1 124.7(4) . . ?
C1 N1 C5 118.0(5) . . ?
C27 C22 P2 121.5(5) . . ?
C23 C22 P2 120.4(5) . . ?
C23 C22 C27 118.2(6) . . ?
Ru1 N2 H2A 109.6 . . ?
Ru1 N2 H2B 109.6 . . ?
H2A N2 H2B 108.1 . . ?
C6 N2 Ru1 110.3(4) . . ?
C6 N2 H2A 109.6 . . ?
C6 N2 H2B 109.6 . . ?
C41 C40 P1 121.3(5) . . ?
C41 C40 C45 118.9(6) . . ?
C45 C40 P1 119.7(5) . . ?
C39 C34 P1 120.6(5) . . ?
C35 C34 P1 120.1(5) . . ?
C35 C34 C39 119.3(6) . . ?
C29 C28 P1 117.6(5) . . ?
C33 C28 P1 123.8(5) . . ?
C33 C28 C29 118.6(6) . . ?
C17 C16 P2 118.6(5) . . ?
C21 C16 P2 122.8(5) . . ?
C21 C16 C17 118.0(6) . . ?
C40 C41 H41 119.6 . . ?
C42 C41 C40 120.8(7) . . ?
C42 C41 H41 119.6 . . ?
C28 C29 H29 120.1 . . ?
C30 C29 C28 119.8(6) . . ?
C30 C29 H29 120.1 . . ?
C16 C17 H17 119.4 . . ?
C18 C17 C16 121.1(6) . . ?
C18 C17 H17 119.4 . . ?
C15 C10 P2 123.4(5) . . ?
C11 C10 P2 118.3(5) . . ?
C11 C10 C15 118.3(6) . . ?
C13 C12 H12 120.0 . . ?
C13 C12 C11 120.0(7) . . ?
C11 C12 H12 120.0 . . ?
N1 C5 C6 115.0(5) . . ?
N1 C5 C4 122.9(6) . . ?
C4 C5 C6 122.1(6) . . ?
H9A C9 H9B 107.7 . . ?
C4 C9 H9A 108.8 . . ?
C4 C9 H9B 108.8 . . ?
C8 C9 H9A 108.8 . . ?
C8 C9 H9B 108.8 . . ?
C8 C9 C4 113.9(6) . . ?
C12 C13 H13 119.9 . . ?
C14 C13 C12 120.2(6) . . ?
C14 C13 H13 119.9 . . ?
N1 C1 H1 118.8 . . ?
N1 C1 C2 122.4(6) . . ?
C2 C1 H1 118.8 . . ?
C10 C15 H15 119.9 . . ?
C10 C15 C14 120.3(7) . . ?
C14 C15 H15 119.9 . . ?
C40 C45 H45 119.6 . . ?
C44 C45 C40 120.8(7) . . ?
C44 C45 H45 119.6 . . ?
C10 C11 C12 120.8(7) . . ?
C10 C11 H11 119.6 . . ?
C12 C11 H11 119.6 . . ?
C22 C27 H27 120.0 . . ?
C26 C27 C22 119.9(7) . . ?
C26 C27 H27 120.0 . . ?
N2 C6 C5 108.2(5) . . ?
N2 C6 H6 108.1 . . ?
N2 C6 C7 113.2(6) . . ?
C5 C6 H6 108.1 . . ?
C5 C6 C7 111.0(5) . . ?
C7 C6 H6 108.1 . . ?
C29 C30 H30 119.8 . . ?
C31 C30 C29 120.5(7) . . ?
C31 C30 H30 119.8 . . ?
C42 C43 H43 120.3 . . ?
C42 C43 C44 119.5(7) . . ?
C44 C43 H43 120.3 . . ?
C25 C24 H24 120.1 . . ?
C23 C24 H24 120.1 . . ?
C23 C24 C25 119.8(7) . . ?
C41 C42 C43 120.3(7) . . ?
C41 C42 H42 119.8 . . ?
C43 C42 H42 119.8 . . ?
C24 C25 H25 120.4 . . ?
C26 C25 C24 119.2(7) . . ?
C26 C25 H25 120.4 . . ?
C34 C39 H39 120.0 . . ?
C34 C39 C38 120.1(7) . . ?
C38 C39 H39 120.0 . . ?
C1 C2 H2 120.8 . . ?
C3 C2 C1 118.5(6) . . ?
C3 C2 H2 120.8 . . ?
C28 C33 H33 119.7 . . ?
C28 C33 C32 120.6(7) . . ?
C32 C33 H33 119.7 . . ?
C5 C4 C9 121.5(6) . . ?
C3 C4 C5 117.3(6) . . ?
C3 C4 C9 121.1(6) . . ?
C34 C35 H35 120.0 . . ?
C34 C35 C36 120.0(7) . . ?
C36 C35 H35 120.0 . . ?
C17 C18 H18 120.0 . . ?
C19 C18 C17 119.9(7) . . ?
C19 C18 H18 120.0 . . ?
C22 C23 H23 119.0 . . ?
C24 C23 C22 122.0(6) . . ?
C24 C23 H23 119.0 . . ?
C45 C44 C43 119.6(7) . . ?
C45 C44 H44 120.2 . . ?
C43 C44 H44 120.2 . . ?
C13 C14 C15 120.4(7) . . ?
C13 C14 H14 119.8 . . ?
C15 C14 H14 119.8 . . ?
C2 C3 C4 120.8(6) . . ?
C2 C3 H3 119.6 . . ?
C4 C3 H3 119.6 . . ?
C39 C38 H38 119.9 . . ?
C37 C38 C39 120.2(8) . . ?
C37 C38 H38 119.9 . . ?
C27 C26 H26 119.5 . . ?
C25 C26 C27 120.9(6) . . ?
C25 C26 H26 119.5 . . ?
C35 C36 H36 119.7 . . ?
C37 C36 C35 120.6(8) . . ?
C37 C36 H36 119.7 . . ?
C38 C37 H37 120.1 . . ?
C36 C37 C38 119.8(7) . . ?
C36 C37 H37 120.1 . . ?
C33 C32 H32 120.1 . . ?
C31 C32 C33 119.9(7) . . ?
C31 C32 H32 120.1 . . ?
C18 C19 H19 120.1 . . ?
C18 C19 C20 119.8(7) . . ?
C20 C19 H19 120.1 . . ?
C16 C21 H21 119.4 . . ?
C16 C21 C20 121.3(8) . . ?
C20 C21 H21 119.4 . . ?
C9 C8 H8A 109.5 . . ?
C9 C8 H8B 109.5 . . ?
C9 C8 C7 110.6(6) . . ?
H8A C8 H8B 108.1 . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
C30 C31 C32 120.6(8) . . ?
C30 C31 H31 119.7 . . ?
C32 C31 H31 119.7 . . ?
C6 C7 H7A 109.8 . . ?
C6 C7 H7B 109.8 . . ?
C8 C7 C6 109.2(6) . . ?
C8 C7 H7A 109.8 . . ?
C8 C7 H7B 109.8 . . ?
H7A C7 H7B 108.3 . . ?
C19 C20 C21 119.9(8) . . ?
C19 C20 H20 120.1 . . ?
C21 C20 H20 120.1 . . ?

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 P2 C22 C27 -140.4(5) . . . . ?
Ru1 P2 C22 C23 38.8(6) . . . . ?
Ru1 P2 C16 C17 39.1(6) . . . . ?
Ru1 P2 C16 C21 -149.3(6) . . . . ?
Ru1 P2 C10 C15 -122.2(5) . . . . ?
Ru1 P2 C10 C11 56.6(5) . . . . ?
Ru1 P1 C40 C41 -95.6(5) . . . . ?
Ru1 P1 C40 C45 81.1(5) . . . . ?
Ru1 P1 C34 C39 -139.5(5) . . . . ?
Ru1 P1 C34 C35 39.2(6) . . . . ?
Ru1 P1 C28 C29 38.6(6) . . . . ?
Ru1 P1 C28 C33 -141.7(5) . . . . ?
Ru1 N1 C5 C6 3.9(7) . . . . ?
Ru1 N1 C5 C4 -172.8(5) . . . . ?
Ru1 N1 C1 C2 171.8(5) . . . . ?
Ru1 N2 C6 C5 41.7(6) . . . . ?
Ru1 N2 C6 C7 165.2(5) . . . . ?
P2 Ru1 P1 C40 -45.8(2) . . . . ?
P2 Ru1 P1 C34 -162.6(2) . . . . ?
P2 Ru1 P1 C28 78.6(2) . . . . ?
P2 Ru1 N1 C5 50.2(9) . . . . ?
P2 Ru1 N1 C1 -119.0(6) . . . . ?
P2 Ru1 N2 C6 157.5(4) . . . . ?
P2 C22 C27 C26 178.4(6) . . . . ?
P2 C22 C23 C24 179.6(6) . . . . ?
P2 C16 C17 C18 172.3(6) . . . . ?
P2 C16 C21 C20 -172.8(8) . . . . ?
P2 C10 C15 C14 179.5(5) . . . . ?
P2 C10 C11 C12 -177.9(5) . . . . ?
Cl2 Ru1 P2 C22 -159.6(2) . . . . ?
Cl2 Ru1 P2 C16 -30.5(3) . . . . ?
Cl2 Ru1 P2 C10 87.8(2) . . . . ?
Cl2 Ru1 P1 C40 50.7(2) . . . . ?
Cl2 Ru1 P1 C34 -66.0(2) . . . . ?
Cl2 Ru1 P1 C28 175.2(2) . . . . ?
Cl2 Ru1 N1 C5 -69.1(4) . . . . ?
Cl2 Ru1 N1 C1 121.7(5) . . . . ?
Cl2 Ru1 N2 C6 60.9(4) . . . . ?
Cl1 Ru1 P2 C22 31.7(2) . . . . ?
Cl1 Ru1 P2 C16 160.8(3) . . . . ?
Cl1 Ru1 P2 C10 -80.8(2) . . . . ?
Cl1 Ru1 P1 C40 -135.6(2) . . . . ?
Cl1 Ru1 P1 C34 107.7(2) . . . . ?
Cl1 Ru1 P1 C28 -11.1(2) . . . . ?
Cl1 Ru1 N1 C5 100.9(4) . . . . ?
Cl1 Ru1 N1 C1 -68.3(5) . . . . ?
Cl1 Ru1 N2 C6 -114.8(4) . . . . ?
P1 Ru1 P2 C22 -71.1(2) . . . . ?
P1 Ru1 P2 C16 58.0(3) . . . . ?
P1 Ru1 P2 C10 176.4(2) . . . . ?
P1 Ru1 N1 C5 -156.7(4) . . . . ?
P1 Ru1 N1 C1 34.1(5) . . . . ?
P1 Ru1 N2 C6 10.5(10) . . . . ?
P1 C40 C41 C42 -178.3(5) . . . . ?
P1 C40 C45 C44 178.3(5) . . . . ?
P1 C34 C39 C38 178.3(6) . . . . ?
P1 C34 C35 C36 -178.3(6) . . . . ?
P1 C28 C29 C30 -179.3(6) . . . . ?
P1 C28 C33 C32 178.6(6) . . . . ?
N1 Ru1 P2 C22 81.8(6) . . . . ?
N1 Ru1 P2 C16 -149.1(6) . . . . ?
N1 Ru1 P2 C10 -30.7(6) . . . . ?
N1 Ru1 P1 C40 141.0(3) . . . . ?
N1 Ru1 P1 C34 24.2(3) . . . . ?
N1 Ru1 P1 C28 -94.6(3) . . . . ?
N1 Ru1 N2 C6 -31.1(4) . . . . ?
N1 C5 C6 N2 -30.1(8) . . . . ?
N1 C5 C6 C7 -154.9(6) . . . . ?
N1 C5 C4 C9 177.9(6) . . . . ?
N1 C5 C4 C3 0.8(10) . . . . ?
N1 C1 C2 C3 -0.8(11) . . . . ?
C22 P2 C16 C17 174.2(5) . . . . ?
C22 P2 C16 C21 -14.2(7) . . . . ?
C22 P2 C10 C15 114.2(5) . . . . ?
C22 P2 C10 C11 -67.1(5) . . . . ?
C22 C27 C26 C25 1.1(12) . . . . ?
N2 Ru1 P2 C22 115.7(3) . . . . ?
N2 Ru1 P2 C16 -115.2(3) . . . . ?
N2 Ru1 P2 C10 3.1(3) . . . . ?
N2 Ru1 P1 C40 100.8(8) . . . . ?
N2 Ru1 P1 C34 -15.9(8) . . . . ?
N2 Ru1 P1 C28 -134.7(8) . . . . ?
N2 Ru1 N1 C5 15.1(4) . . . . ?
N2 Ru1 N1 C1 -154.1(5) . . . . ?
N2 C6 C7 C8 -175.7(6) . . . . ?
C40 P1 C34 C39 94.9(6) . . . . ?
C40 P1 C34 C35 -86.4(6) . . . . ?
C40 P1 C28 C29 169.6(5) . . . . ?
C40 P1 C28 C33 -10.8(6) . . . . ?
C40 C41 C42 C43 -2.2(11) . . . . ?
C40 C45 C44 C43 2.0(10) . . . . ?
C34 P1 C40 C41 29.0(6) . . . . ?
C34 P1 C40 C45 -154.3(5) . . . . ?
C34 P1 C28 C29 -87.7(5) . . . . ?
C34 P1 C28 C33 92.0(6) . . . . ?
C34 C39 C38 C37 -0.2(12) . . . . ?
C34 C35 C36 C37 0.3(11) . . . . ?
C28 P1 C40 C41 130.8(5) . . . . ?
C28 P1 C40 C45 -52.5(5) . . . . ?
C28 P1 C34 C39 -9.2(6) . . . . ?
C28 P1 C34 C35 169.5(6) . . . . ?
C28 C29 C30 C31 0.8(12) . . . . ?
C28 C33 C32 C31 0.7(14) . . . . ?
C16 P2 C22 C27 80.4(6) . . . . ?
C16 P2 C22 C23 -100.4(6) . . . . ?
C16 P2 C10 C15 10.5(6) . . . . ?
C16 P2 C10 C11 -170.8(5) . . . . ?
C16 C17 C18 C19 0.1(12) . . . . ?
C16 C21 C20 C19 1.6(17) . . . . ?
C41 C40 C45 C44 -4.9(9) . . . . ?
C29 C28 C33 C32 -1.8(11) . . . . ?
C29 C30 C31 C32 -1.9(15) . . . . ?
C17 C16 C21 C20 -1.1(13) . . . . ?
C17 C18 C19 C20 0.3(14) . . . . ?
C10 P2 C22 C27 -21.2(6) . . . . ?
C10 P2 C22 C23 158.1(6) . . . . ?
C10 P2 C16 C17 -84.6(6) . . . . ?
C10 P2 C16 C21 87.0(7) . . . . ?
C10 C15 C14 C13 -3.3(10) . . . . ?
C12 C13 C14 C15 4.1(10) . . . . ?
C5 N1 C1 C2 2.8(10) . . . . ?
C5 C6 C7 C8 -53.8(8) . . . . ?
C5 C4 C3 C2 1.4(11) . . . . ?
C9 C4 C3 C2 -175.8(7) . . . . ?
C9 C8 C7 C6 64.4(9) . . . . ?
C13 C12 C11 C10 -0.1(10) . . . . ?
C1 N1 C5 C6 173.9(6) . . . . ?
C1 N1 C5 C4 -2.8(10) . . . . ?
C1 C2 C3 C4 -1.4(11) . . . . ?
C15 C10 C11 C12 0.9(9) . . . . ?
C45 C40 C41 C42 5.0(10) . . . . ?
C11 C10 C15 C14 0.8(9) . . . . ?
C11 C12 C13 C14 -2.4(10) . . . . ?
C27 C22 C23 C24 -1.1(11) . . . . ?
C6 C5 C4 C9 1.5(11) . . . . ?
C6 C5 C4 C3 -175.7(6) . . . . ?
C24 C25 C26 C27 0.5(12) . . . . ?
C42 C43 C44 C45 0.8(11) . . . . ?
C25 C24 C23 C22 2.8(11) . . . . ?
C39 C34 C35 C36 0.4(11) . . . . ?
C39 C38 C37 C36 0.9(12) . . . . ?
C33 C28 C29 C30 1.0(10) . . . . ?
C33 C32 C31 C30 1.2(16) . . . . ?
C4 C5 C6 N2 146.6(6) . . . . ?
C4 C5 C6 C7 21.8(9) . . . . ?
C4 C9 C8 C7 -40.6(10) . . . . ?
C35 C34 C39 C38 -0.4(11) . . . . ?
C35 C36 C37 C38 -0.9(12) . . . . ?
C18 C19 C20 C21 -1.1(17) . . . . ?
C23 C22 C27 C26 -0.9(11) . . . . ?
C23 C24 C25 C26 -2.5(12) . . . . ?
C44 C43 C42 C41 -0.7(11) . . . . ?
C21 C16 C17 C18 0.3(10) . . . . ?
C8 C9 C4 C5 8.1(11) . . . . ?
C8 C9 C4 C3 -174.9(7) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'

loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.500 0.000 0.500 386 137 ' '
2 0.500 0.500 0.000 385 137 ' '
_platon_squeeze_details          
;
;



