# Electronic Supplementary Material (ESI) for Green Chemistry.
# 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. 
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data_KC_Com_E
_database_code_depnum_ccdc_archive 'CCDC 1584145'
_audit_update_record             
;
2017-11-06 deposited with the CCDC.
2018-06-18 downloaded from the CCDC.
;
_audit_creation_date             2017-11-02
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C53 H44 Cl N4 P2 Ru, F6 P'
_chemical_formula_sum            'C53 H44 Cl F6 N4 P3 Ru'
_chemical_formula_weight         1080.35
_chemical_absolute_configuration ?
_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'
F F 0.0171 0.0103 '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'

_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.
;
_space_group_crystal_system      tetragonal
_space_group_IT_number           82
_space_group_name_H-M_alt        'I -4'
_space_group_name_Hall           'I -4'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'y, -x, -z'
'-y, x, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'y+1/2, -x+1/2, -z+1/2'
'-y+1/2, x+1/2, -z+1/2'

_cell_length_a                   28.6436(9)
_cell_length_b                   28.6436(9)
_cell_length_c                   13.5364(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     11106.0(8)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    9968
_cell_measurement_temperature    100
_cell_measurement_theta_max      21.73
_cell_measurement_theta_min      2.19
_shelx_estimated_absorpt_T_max   0.995
_shelx_estimated_absorpt_T_min   0.995
_exptl_absorpt_coefficient_mu    0.473
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6252
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   
;
SADABS-2014/4 (Bruker,2014/4) was used for absorption correction.
wR2(int) was 0.0749 before and 0.0639 after correction.
The Ratio of minimum to maximum transmission is 0.8384.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            orangish
_exptl_crystal_colour_modifier   orangish
_exptl_crystal_density_diffrn    1.292
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             4400
_exptl_crystal_recrystallization_method ?
_exptl_crystal_size_max          0.01
_exptl_crystal_size_mid          0.01
_exptl_crystal_size_min          0.01
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1231
_diffrn_reflns_av_unetI/netI     0.0864
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       34
_diffrn_reflns_limit_h_min       -34
_diffrn_reflns_limit_k_max       34
_diffrn_reflns_limit_k_min       -34
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            68029
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.047
_diffrn_reflns_theta_max         25.047
_diffrn_reflns_theta_min         2.011
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.910
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     1.000
_reflns_number_gt                7479
_reflns_number_total             9816
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_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    'SHELXT 2014/4 (Sheldrick, 2014)'
_refine_diff_density_max         1.404
_refine_diff_density_min         -0.757
_refine_diff_density_rms         0.210
_refine_ls_abs_structure_details 
;
 Flack x determined using 2855 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.013(16)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.119
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     615
_refine_ls_number_reflns         9816
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1039
_refine_ls_R_factor_gt           0.0714
_refine_ls_restrained_S_all      1.119
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1362P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1913
_refine_ls_wR_factor_ref         0.2157
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C34(H34), C24(H24), C16(H16), C50(H50), C49(H49), C44(H44), C14(H14),
 C48(H48), C3(H3), C13(H13), C20(H20), C11(H11), C25(H25), C1(H1), C00S(H00S),
 C29(H29), C12(H12), C46(H46), C43(H43), C26(H26), C014(H014), C5(H5),
 C018(H018), C22(H22), C21(H21), C28(H28), C27(H27), C4(H4), C45(H45), C17(H17),
  C32(H32), C38(H38), C36(H36), C18(H18), C30(H30), C37(H37), C31(H31), C51(H51)
2.b Idealised Me refined as rotating group:
 C10(H10A,H10B,H10C), C9(H9A,H9B,H9C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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 0.62725(3) 0.23643(3) 0.42029(7) 0.0222(3) Uani 1 1 d . . . . .
P1 P 0.64617(11) 0.15725(11) 0.3846(2) 0.0240(7) Uani 1 1 d . . . . .
Cl1 Cl 0.68887(11) 0.23937(12) 0.5444(2) 0.0351(8) Uani 1 1 d . . . . .
P2 P 0.60649(11) 0.31544(11) 0.4595(3) 0.0282(8) Uani 1 1 d . . . . .
P3 P 0.87993(13) 0.33634(15) 0.4033(3) 0.0441(10) Uani 1 1 d . . . . .
N3 N 0.5798(3) 0.2352(3) 0.3180(8) 0.022(2) Uani 1 1 d . . . . .
C34 C 0.7419(5) 0.1660(5) 0.1614(13) 0.043(4) Uani 1 1 d . . . . .
H34 H 0.742011 0.174969 0.095391 0.052 Uiso 1 1 calc R . . . .
N1 N 0.6656(3) 0.2586(4) 0.2978(8) 0.030(3) Uani 1 1 d . . . . .
C24 C 0.5748(5) 0.3731(5) 0.6105(13) 0.047(4) Uani 1 1 d . . . . .
H24 H 0.569032 0.395082 0.561385 0.056 Uiso 1 1 calc R . . . .
C16 C 0.6943(4) 0.3527(5) 0.4312(11) 0.035(3) Uani 1 1 d . . . . .
H16 H 0.704461 0.324170 0.456216 0.041 Uiso 1 1 calc R . . . .
C50 C 0.5601(5) 0.1117(4) 0.3771(11) 0.035(3) Uani 1 1 d . . . . .
H50 H 0.562229 0.114232 0.445500 0.042 Uiso 1 1 calc R . . . .
C33 C 0.6555(5) 0.1138(5) 0.4810(9) 0.032(3) Uani 1 1 d . . . . .
C15 C 0.6466(4) 0.3624(4) 0.4220(11) 0.032(3) Uani 1 1 d . . . . .
F2 F 0.8620(4) 0.2963(6) 0.3383(12) 0.125(6) Uani 1 1 d . . . . .
C49 C 0.5208(5) 0.0924(5) 0.3366(13) 0.042(4) Uani 1 1 d . . . . .
H49 H 0.496988 0.081438 0.377161 0.050 Uiso 1 1 calc R . . . .
C44 C 0.4485(5) 0.1924(5) 0.4125(13) 0.040(3) Uani 1 1 d . . . . .
H44 H 0.419279 0.182516 0.433669 0.049 Uiso 1 1 calc R . . . .
N4 N 0.6348(4) 0.2637(4) 0.2138(8) 0.037(3) Uani 1 1 d . . . . .
C14 C 0.6312(5) 0.4060(5) 0.3876(13) 0.049(4) Uani 1 1 d . . . . .
H14 H 0.599544 0.413199 0.388660 0.059 Uiso 1 1 calc R . . . .
C48 C 0.7036(6) 0.2854(5) 0.1582(12) 0.045(4) Uani 1 1 d . . . . .
H48 H 0.727896 0.294963 0.117239 0.054 Uiso 1 1 calc R . . . .
C3 C 0.7399(4) 0.1360(5) 0.3583(11) 0.034(3) Uani 1 1 d . . . . .
H3 H 0.739562 0.125476 0.423323 0.041 Uiso 1 1 calc R . . . .
C47 C 0.5891(4) 0.2486(4) 0.2272(10) 0.029(3) Uani 1 1 d . . . . .
C13 C 0.6635(6) 0.4390(5) 0.3514(14) 0.054(5) Uani 1 1 d . . . . .
H13 H 0.653812 0.466403 0.320793 0.065 Uiso 1 1 calc R . . . .
C20 C 0.5098(4) 0.3217(4) 0.4442(12) 0.035(4) Uani 1 1 d . . . . .
H20 H 0.509668 0.309642 0.508011 0.042 Uiso 1 1 calc R . . . .
C11 C 0.7266(5) 0.3872(5) 0.4017(12) 0.040(4) Uani 1 1 d . . . . .
H11 H 0.758385 0.381195 0.408539 0.047 Uiso 1 1 calc R . . . .
C25 C 0.5639(6) 0.3830(6) 0.7102(14) 0.057(5) Uani 1 1 d . . . . .
H25 H 0.550239 0.411547 0.725149 0.068 Uiso 1 1 calc R . . . .
C1 C 0.7019(5) 0.1681(4) 0.2129(10) 0.030(3) Uani 1 1 d . . . . .
H1 H 0.675206 0.179984 0.182800 0.037 Uiso 1 1 calc R . . . .
C7 C 0.6586(6) 0.2815(5) 0.1334(10) 0.037(3) Uani 1 1 d . . . . .
C00S C 0.5517(5) 0.1062(5) 0.1764(13) 0.044(4) Uani 1 1 d . . . . .
H00S H 0.548282 0.105076 0.108127 0.052 Uiso 1 1 calc R . . . .
C2 C 0.6996(4) 0.1527(4) 0.3111(9) 0.024(3) Uani 1 1 d . . . . .
C29 C 0.6552(5) 0.0668(5) 0.4540(12) 0.041(4) Uani 1 1 d . . . . .
H29 H 0.648167 0.058690 0.389121 0.049 Uiso 1 1 calc R . . . .
C23 C 0.5940(4) 0.3305(4) 0.5874(11) 0.034(3) Uani 1 1 d . . . . .
C12 C 0.7131(6) 0.4282(5) 0.3643(13) 0.054(5) Uani 1 1 d . . . . .
H12 H 0.735417 0.450144 0.346185 0.065 Uiso 1 1 calc R . . . .
F6 F 0.8390(5) 0.3700(5) 0.3745(12) 0.109(5) Uani 1 1 d . . . . .
N2 N 0.5709(4) 0.2112(4) 0.5035(8) 0.032(3) Uani 1 1 d . . . . .
C46 C 0.5539(6) 0.2468(5) 0.1538(13) 0.047(4) Uani 1 1 d . . . . .
H46 H 0.560013 0.253745 0.087987 0.057 Uiso 1 1 calc R . . . .
C40 C 0.5976(5) 0.1279(4) 0.3186(10) 0.028(3) Uani 1 1 d . . . . .
C43 C 0.4550(5) 0.2055(5) 0.3206(12) 0.040(4) Uani 1 1 d . . . . .
H43 H 0.429265 0.205299 0.278802 0.047 Uiso 1 1 calc R . . . .
F1 F 0.8497(6) 0.3194(5) 0.4929(11) 0.123(5) Uani 1 1 d . . . . .
C26 C 0.5726(7) 0.3522(6) 0.7862(13) 0.059(5) Uani 1 1 d . . . . .
H26 H 0.565043 0.359517 0.851281 0.071 Uiso 1 1 calc R . . . .
C014 C 0.5932(5) 0.1252(5) 0.2165(11) 0.037(3) Uani 1 1 d . . . . .
H014 H 0.616952 0.135747 0.175449 0.045 Uiso 1 1 calc R . . . .
C19 C 0.5518(4) 0.3319(5) 0.3977(10) 0.034(3) Uani 1 1 d . . . . .
C10 C 0.7477(5) 0.2667(5) 0.3201(13) 0.047(4) Uani 1 1 d . . . . .
H10A H 0.740752 0.253812 0.383908 0.071 Uiso 1 1 calc GR . . . .
H10B H 0.762024 0.296746 0.327941 0.071 Uiso 1 1 calc GR . . . .
H10C H 0.768714 0.246237 0.285651 0.071 Uiso 1 1 calc GR . . . .
C5 C 0.7821(6) 0.1512(6) 0.2037(15) 0.054(5) Uani 1 1 d . . . . .
H5 H 0.809763 0.151132 0.167893 0.065 Uiso 1 1 calc R . . . .
C018 C 0.5168(5) 0.0893(5) 0.2346(14) 0.048(4) Uani 1 1 d . . . . .
H018 H 0.490416 0.075879 0.206280 0.057 Uiso 1 1 calc R . . . .
F4 F 0.9123(5) 0.3573(5) 0.3219(12) 0.113(5) Uani 1 1 d . . . . .
C35 C 0.4884(4) 0.1936(4) 0.4819(11) 0.032(3) Uani 1 1 d . . . . .
C41 C 0.5363(4) 0.2218(4) 0.3470(11) 0.033(3) Uani 1 1 d . . . . .
C22 C 0.4667(5) 0.3299(6) 0.3939(15) 0.051(5) Uani 1 1 d . . . . .
H22 H 0.438381 0.324892 0.425964 0.061 Uiso 1 1 calc R . . . .
F3 F 0.9213(5) 0.3061(6) 0.4340(17) 0.162(9) Uani 1 1 d . . . . .
C21 C 0.4675(6) 0.3444(6) 0.3023(17) 0.064(6) Uani 1 1 d . . . . .
H21 H 0.438998 0.348809 0.270702 0.077 Uiso 1 1 calc R . . . .
C9 C 0.6376(7) 0.2938(6) 0.0424(13) 0.062(5) Uani 1 1 d . . . . .
H9A H 0.626271 0.266210 0.010111 0.093 Uiso 1 1 calc GR . . . .
H9B H 0.660234 0.308908 0.000936 0.093 Uiso 1 1 calc GR . . . .
H9C H 0.612033 0.314737 0.054388 0.093 Uiso 1 1 calc GR . . . .
C28 C 0.6037(5) 0.2992(6) 0.6635(12) 0.047(4) Uani 1 1 d . . . . .
H28 H 0.617511 0.270612 0.649387 0.056 Uiso 1 1 calc R . . . .
C27 C 0.5925(6) 0.3109(6) 0.7620(12) 0.055(4) Uani 1 1 d . . . . .
H27 H 0.599079 0.289603 0.811905 0.066 Uiso 1 1 calc R . . . .
C4 C 0.7814(5) 0.1363(6) 0.3005(16) 0.058(5) Uani 1 1 d . . . . .
H4 H 0.809129 0.125936 0.329010 0.069 Uiso 1 1 calc R . . . .
C45 C 0.5082(5) 0.2337(5) 0.1869(13) 0.046(4) Uani 1 1 d . . . . .
H45 H 0.483809 0.234639 0.141718 0.055 Uiso 1 1 calc R . . . .
C39 C 0.5322(5) 0.2087(4) 0.4449(10) 0.034(3) Uani 1 1 d . . . . .
C6 C 0.7076(5) 0.2712(5) 0.2674(14) 0.049(4) Uani 1 1 d . . . . .
C42 C 0.4989(5) 0.2202(5) 0.2797(12) 0.040(4) Uani 1 1 d . . . . .
C17 C 0.5090(6) 0.3539(5) 0.2472(13) 0.050(4) Uani 1 1 d . . . . .
H17 H 0.508052 0.363831 0.181841 0.060 Uiso 1 1 calc R . . . .
C32 C 0.6661(6) 0.1248(5) 0.5796(12) 0.049(4) Uani 1 1 d . . . . .
H32 H 0.667605 0.155953 0.598569 0.059 Uiso 1 1 calc R . . . .
F5 F 0.8980(7) 0.3802(7) 0.4674(12) 0.158(8) Uani 1 1 d . . . . .
C38 C 0.5676(5) 0.1941(5) 0.5986(12) 0.045(4) Uani 1 1 d . . . . .
H38 H 0.594105 0.195074 0.638266 0.054 Uiso 1 1 calc R . . . .
C36 C 0.4874(5) 0.1769(5) 0.5779(13) 0.041(3) Uani 1 1 d . . . . .
H36 H 0.459342 0.166119 0.603856 0.049 Uiso 1 1 calc R . . . .
C18 C 0.5528(5) 0.3471(5) 0.2993(12) 0.039(4) Uani 1 1 d . . . . .
H18 H 0.581113 0.352884 0.267927 0.047 Uiso 1 1 calc R . . . .
C30 C 0.6652(8) 0.0318(6) 0.5224(13) 0.068(6) Uani 1 1 d . . . . .
H30 H 0.664577 0.000505 0.504114 0.082 Uiso 1 1 calc R . . . .
C37 C 0.5279(7) 0.1758(6) 0.6375(14) 0.066(6) Uani 1 1 d . . . . .
H37 H 0.527321 0.163080 0.700691 0.080 Uiso 1 1 calc R . . . .
C31 C 0.6741(9) 0.0914(7) 0.6472(13) 0.087(8) Uani 1 1 d . . . . .
H31 H 0.678361 0.099628 0.713107 0.105 Uiso 1 1 calc R . . . .
C51 C 0.6761(11) 0.0449(8) 0.6197(16) 0.111(11) Uani 1 1 d . . . . .
H51 H 0.684663 0.022343 0.665619 0.133 Uiso 1 1 calc R . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ru1 P1 2.381(3) . ?
Ru1 Cl1 2.438(3) . ?
Ru1 P2 2.400(3) . ?
Ru1 N3 1.941(10) . ?
Ru1 N1 2.089(11) . ?
Ru1 N2 2.096(11) . ?
P1 C33 1.823(14) . ?
P1 C2 1.830(13) . ?
P1 C40 1.855(13) . ?
P2 C15 1.840(12) . ?
P2 C23 1.820(15) . ?
P2 C19 1.838(14) . ?
P3 F2 1.534(13) . ?
P3 F6 1.567(12) . ?
P3 F1 1.568(13) . ?
P3 F4 1.559(12) . ?
P3 F3 1.526(14) . ?
P3 F5 1.613(16) . ?
N3 C47 1.314(17) . ?
N3 C41 1.362(16) . ?
C34 H34 0.9300 . ?
C34 C1 1.342(18) . ?
C34 C5 1.35(2) . ?
N1 N4 1.448(16) . ?
N1 C6 1.320(17) . ?
C24 H24 0.9300 . ?
C24 C25 1.41(2) . ?
C24 C23 1.374(18) . ?
C16 H16 0.9300 . ?
C16 C15 1.401(18) . ?
C16 C11 1.412(19) . ?
C50 H50 0.9300 . ?
C50 C49 1.37(2) . ?
C50 C40 1.413(19) . ?
C33 C29 1.394(19) . ?
C33 C32 1.41(2) . ?
C15 C14 1.404(19) . ?
C49 H49 0.9300 . ?
C49 C018 1.39(2) . ?
C44 H44 0.9300 . ?
C44 C43 1.31(2) . ?
C44 C35 1.48(2) . ?
N4 C47 1.391(17) . ?
N4 C7 1.382(17) . ?
C14 H14 0.9300 . ?
C14 C13 1.41(2) . ?
C48 H48 0.9300 . ?
C48 C7 1.34(2) . ?
C48 C6 1.54(2) . ?
C3 H3 0.9300 . ?
C3 C2 1.405(18) . ?
C3 C4 1.42(2) . ?
C47 C46 1.42(2) . ?
C13 H13 0.9300 . ?
C13 C12 1.46(2) . ?
C20 H20 0.9300 . ?
C20 C19 1.390(19) . ?
C20 C22 1.43(2) . ?
C11 H11 0.9300 . ?
C11 C12 1.34(2) . ?
C25 H25 0.9300 . ?
C25 C26 1.38(3) . ?
C1 H1 0.9300 . ?
C1 C2 1.403(19) . ?
C7 C9 1.42(2) . ?
C00S H00S 0.9300 . ?
C00S C014 1.41(2) . ?
C00S C018 1.36(2) . ?
C29 H29 0.9300 . ?
C29 C30 1.40(2) . ?
C23 C28 1.39(2) . ?
C12 H12 0.9300 . ?
N2 C39 1.367(18) . ?
N2 C38 1.38(2) . ?
C46 H46 0.9300 . ?
C46 C45 1.43(2) . ?
C40 C014 1.389(19) . ?
C43 H43 0.9300 . ?
C43 C42 1.44(2) . ?
C26 H26 0.9300 . ?
C26 C27 1.35(2) . ?
C014 H014 0.9300 . ?
C19 C18 1.40(2) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C10 C6 1.36(2) . ?
C5 H5 0.9300 . ?
C5 C4 1.38(3) . ?
C018 H018 0.9300 . ?
C35 C39 1.417(18) . ?
C35 C36 1.39(2) . ?
C41 C39 1.38(2) . ?
C41 C42 1.41(2) . ?
C22 H22 0.9300 . ?
C22 C21 1.31(3) . ?
C21 H21 0.9300 . ?
C21 C17 1.43(3) . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C28 H28 0.9300 . ?
C28 C27 1.41(2) . ?
C27 H27 0.9300 . ?
C4 H4 0.9300 . ?
C45 H45 0.9300 . ?
C45 C42 1.34(2) . ?
C17 H17 0.9300 . ?
C17 C18 1.45(2) . ?
C32 H32 0.9300 . ?
C32 C31 1.34(2) . ?
C38 H38 0.9300 . ?
C38 C37 1.36(2) . ?
C36 H36 0.9300 . ?
C36 C37 1.41(2) . ?
C18 H18 0.9300 . ?
C30 H30 0.9300 . ?
C30 C51 1.40(3) . ?
C37 H37 0.9300 . ?
C31 H31 0.9300 . ?
C31 C51 1.38(3) . ?
C51 H51 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
P1 Ru1 Cl1 90.46(11) . . ?
P1 Ru1 P2 178.35(12) . . ?
P2 Ru1 Cl1 89.68(12) . . ?
N3 Ru1 P1 89.9(3) . . ?
N3 Ru1 Cl1 177.8(3) . . ?
N3 Ru1 P2 90.0(3) . . ?
N3 Ru1 N1 78.9(4) . . ?
N3 Ru1 N2 80.7(4) . . ?
N1 Ru1 P1 90.5(3) . . ?
N1 Ru1 Cl1 99.0(3) . . ?
N1 Ru1 P2 91.1(3) . . ?
N1 Ru1 N2 159.5(4) . . ?
N2 Ru1 P1 87.4(3) . . ?
N2 Ru1 Cl1 101.5(3) . . ?
N2 Ru1 P2 90.9(3) . . ?
C33 P1 Ru1 122.6(4) . . ?
C33 P1 C2 102.6(6) . . ?
C33 P1 C40 98.4(6) . . ?
C2 P1 Ru1 111.6(4) . . ?
C2 P1 C40 109.5(6) . . ?
C40 P1 Ru1 111.0(4) . . ?
C15 P2 Ru1 118.3(4) . . ?
C23 P2 Ru1 118.9(5) . . ?
C23 P2 C15 102.2(6) . . ?
C23 P2 C19 101.8(6) . . ?
C19 P2 Ru1 110.6(4) . . ?
C19 P2 C15 102.7(6) . . ?
F2 P3 F6 93.8(9) . . ?
F2 P3 F1 91.6(9) . . ?
F2 P3 F4 94.7(9) . . ?
F2 P3 F5 177.2(11) . . ?
F6 P3 F1 88.1(8) . . ?
F6 P3 F5 83.9(10) . . ?
F1 P3 F5 90.1(9) . . ?
F4 P3 F6 91.9(8) . . ?
F4 P3 F1 173.7(9) . . ?
F4 P3 F5 83.7(9) . . ?
F3 P3 F2 89.6(11) . . ?
F3 P3 F6 176.5(10) . . ?
F3 P3 F1 92.5(11) . . ?
F3 P3 F4 87.1(9) . . ?
F3 P3 F5 92.6(12) . . ?
C47 N3 Ru1 121.4(8) . . ?
C47 N3 C41 122.5(11) . . ?
C41 N3 Ru1 116.1(9) . . ?
C1 C34 H34 119.3 . . ?
C1 C34 C5 121.4(16) . . ?
C5 C34 H34 119.3 . . ?
N4 N1 Ru1 109.4(7) . . ?
C6 N1 Ru1 144.1(11) . . ?
C6 N1 N4 106.5(12) . . ?
C25 C24 H24 120.6 . . ?
C23 C24 H24 120.6 . . ?
C23 C24 C25 118.8(17) . . ?
C15 C16 H16 120.8 . . ?
C15 C16 C11 118.3(13) . . ?
C11 C16 H16 120.8 . . ?
C49 C50 H50 118.9 . . ?
C49 C50 C40 122.2(14) . . ?
C40 C50 H50 118.9 . . ?
C29 C33 P1 118.1(10) . . ?
C29 C33 C32 117.9(13) . . ?
C32 C33 P1 124.0(11) . . ?
C16 C15 P2 116.0(10) . . ?
C16 C15 C14 120.9(12) . . ?
C14 C15 P2 123.1(10) . . ?
C50 C49 H49 120.2 . . ?
C50 C49 C018 119.5(15) . . ?
C018 C49 H49 120.2 . . ?
C43 C44 H44 120.5 . . ?
C43 C44 C35 119.1(13) . . ?
C35 C44 H44 120.5 . . ?
C47 N4 N1 116.2(11) . . ?
C7 N4 N1 110.7(11) . . ?
C7 N4 C47 133.1(12) . . ?
C15 C14 H14 119.8 . . ?
C15 C14 C13 120.3(14) . . ?
C13 C14 H14 119.8 . . ?
C7 C48 H48 126.6 . . ?
C7 C48 C6 106.8(13) . . ?
C6 C48 H48 126.6 . . ?
C2 C3 H3 122.1 . . ?
C2 C3 C4 115.8(15) . . ?
C4 C3 H3 122.1 . . ?
N3 C47 N4 113.8(11) . . ?
N3 C47 C46 120.1(12) . . ?
N4 C47 C46 126.2(13) . . ?
C14 C13 H13 121.5 . . ?
C14 C13 C12 117.0(15) . . ?
C12 C13 H13 121.5 . . ?
C19 C20 H20 120.1 . . ?
C19 C20 C22 119.9(15) . . ?
C22 C20 H20 120.1 . . ?
C16 C11 H11 118.9 . . ?
C12 C11 C16 122.1(13) . . ?
C12 C11 H11 118.9 . . ?
C24 C25 H25 118.4 . . ?
C26 C25 C24 123.2(15) . . ?
C26 C25 H25 118.4 . . ?
C34 C1 H1 119.4 . . ?
C34 C1 C2 121.2(14) . . ?
C2 C1 H1 119.4 . . ?
N4 C7 C9 124.5(14) . . ?
C48 C7 N4 108.1(13) . . ?
C48 C7 C9 127.4(14) . . ?
C014 C00S H00S 119.0 . . ?
C018 C00S H00S 119.0 . . ?
C018 C00S C014 122.1(16) . . ?
C3 C2 P1 117.7(10) . . ?
C1 C2 P1 122.2(10) . . ?
C1 C2 C3 120.0(12) . . ?
C33 C29 H29 119.4 . . ?
C33 C29 C30 121.2(15) . . ?
C30 C29 H29 119.4 . . ?
C24 C23 P2 120.4(12) . . ?
C24 C23 C28 118.9(14) . . ?
C28 C23 P2 120.7(10) . . ?
C13 C12 H12 119.6 . . ?
C11 C12 C13 120.9(13) . . ?
C11 C12 H12 119.6 . . ?
C39 N2 Ru1 109.3(8) . . ?
C39 N2 C38 117.9(11) . . ?
C38 N2 Ru1 132.6(10) . . ?
C47 C46 H46 121.9 . . ?
C47 C46 C45 116.1(15) . . ?
C45 C46 H46 121.9 . . ?
C50 C40 P1 116.6(10) . . ?
C014 C40 P1 124.9(11) . . ?
C014 C40 C50 118.1(13) . . ?
C44 C43 H43 117.5 . . ?
C44 C43 C42 125.0(14) . . ?
C42 C43 H43 117.5 . . ?
C25 C26 H26 121.5 . . ?
C27 C26 C25 117.0(15) . . ?
C27 C26 H26 121.5 . . ?
C00S C014 H014 120.7 . . ?
C40 C014 C00S 118.7(15) . . ?
C40 C014 H014 120.7 . . ?
C20 C19 P2 118.6(11) . . ?
C20 C19 C18 120.9(13) . . ?
C18 C19 P2 119.6(10) . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C6 C10 H10A 109.5 . . ?
C6 C10 H10B 109.5 . . ?
C6 C10 H10C 109.5 . . ?
C34 C5 H5 120.4 . . ?
C34 C5 C4 119.2(14) . . ?
C4 C5 H5 120.4 . . ?
C49 C018 H018 120.3 . . ?
C00S C018 C49 119.4(15) . . ?
C00S C018 H018 120.3 . . ?
C39 C35 C44 117.7(13) . . ?
C36 C35 C44 124.9(12) . . ?
C36 C35 C39 117.1(13) . . ?
N3 C41 C39 115.6(12) . . ?
N3 C41 C42 121.2(14) . . ?
C39 C41 C42 123.2(14) . . ?
C20 C22 H22 120.4 . . ?
C21 C22 C20 119.2(16) . . ?
C21 C22 H22 120.4 . . ?
C22 C21 H21 117.6 . . ?
C22 C21 C17 124.7(16) . . ?
C17 C21 H21 117.6 . . ?
C7 C9 H9A 109.5 . . ?
C7 C9 H9B 109.5 . . ?
C7 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C23 C28 H28 120.0 . . ?
C23 C28 C27 120.0(15) . . ?
C27 C28 H28 120.0 . . ?
C26 C27 C28 122.1(17) . . ?
C26 C27 H27 118.9 . . ?
C28 C27 H27 118.9 . . ?
C3 C4 H4 118.8 . . ?
C5 C4 C3 122.3(16) . . ?
C5 C4 H4 118.8 . . ?
C46 C45 H45 118.3 . . ?
C42 C45 C46 123.4(14) . . ?
C42 C45 H45 118.3 . . ?
N2 C39 C35 121.9(13) . . ?
N2 C39 C41 118.2(12) . . ?
C41 C39 C35 119.8(14) . . ?
N1 C6 C48 107.8(14) . . ?
N1 C6 C10 125.4(17) . . ?
C10 C6 C48 126.3(14) . . ?
C41 C42 C43 115.2(14) . . ?
C45 C42 C43 128.3(14) . . ?
C45 C42 C41 116.5(14) . . ?
C21 C17 H17 122.0 . . ?
C21 C17 C18 116.1(16) . . ?
C18 C17 H17 122.0 . . ?
C33 C32 H32 119.2 . . ?
C31 C32 C33 121.7(15) . . ?
C31 C32 H32 119.2 . . ?
N2 C38 H38 118.1 . . ?
C37 C38 N2 123.7(16) . . ?
C37 C38 H38 118.1 . . ?
C35 C36 H36 119.1 . . ?
C35 C36 C37 121.8(14) . . ?
C37 C36 H36 119.1 . . ?
C19 C18 C17 119.0(14) . . ?
C19 C18 H18 120.5 . . ?
C17 C18 H18 120.5 . . ?
C29 C30 H30 120.8 . . ?
C29 C30 C51 118.4(17) . . ?
C51 C30 H30 120.8 . . ?
C38 C37 C36 117.2(17) . . ?
C38 C37 H37 121.4 . . ?
C36 C37 H37 121.4 . . ?
C32 C31 H31 119.7 . . ?
C32 C31 C51 120.5(18) . . ?
C51 C31 H31 119.7 . . ?
C30 C51 H51 120.0 . . ?
C31 C51 C30 120.1(17) . . ?
C31 C51 H51 120.0 . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.000 -0.363 985.0 0.0 ?
2 0.000 0.500 0.250 356.5 192.9 ?
3 0.500 0.500 -0.975 985.0 0.0 ?
4 0.500 0.000 0.750 356.5 192.9 ?

_olex2_submission_special_instructions 'No special instructions were received'
