# Electronic Supplementary Material (ESI) for Inorganic Chemistry Frontiers.
# This journal is © the Partner Organisations 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_cb24
_database_code_depnum_ccdc_archive 'CCDC 1584793'
_audit_update_record             
;
2017-11-09 deposited with the CCDC.
2018-10-26 downloaded from the CCDC.
;
_audit_creation_date             2017-11-09
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C45 H40 N3 O4 P2 Ru, F6 P'
_chemical_formula_sum            'C45 H40 F6 N3 O4 P3 Ru'
_chemical_formula_weight         994.78
_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'
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
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'
'-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                   40.71(2)
_cell_length_b                   15.001(9)
_cell_length_c                   14.658(9)
_cell_angle_alpha                90
_cell_angle_beta                 95.496(7)
_cell_angle_gamma                90
_cell_volume                     8910(9)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    10502
_cell_measurement_temperature    293
_cell_measurement_theta_max      27.40
_cell_measurement_theta_min      2.40
_shelx_estimated_absorpt_T_max   0.901
_shelx_estimated_absorpt_T_min   0.874
_exptl_absorpt_coefficient_mu    0.531
_exptl_absorpt_correction_T_max  0.901
_exptl_absorpt_correction_T_min  0.853
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'NUMABS (Rigaku, 1999)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light orange'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.483
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             4048
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0614
_diffrn_reflns_av_unetI/netI     0.0634
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       52
_diffrn_reflns_limit_h_min       -52
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            39913
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.485
_diffrn_reflns_theta_min         2.380
_diffrn_ambient_temperature      293
_diffrn_detector                 CCD
_diffrn_detector_area_resol_mean 28.5714
_diffrn_detector_type            'Rigaku Saturn724+'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device       'AFC12 (Right): Kappa 3 circle'
_diffrn_measurement_device_type  'Rigaku XtaLAB mini'
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_measurement_specimen_support 'Mitegen 50um'
_diffrn_radiation_collimation    0.3
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_source                   'Rotating Anode'
_diffrn_source_current           24.0
_diffrn_source_power             1.2
_diffrn_source_target            Mo
_diffrn_source_type              'Rotating Anode'
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                8207
_reflns_number_total             10186
_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       
;
CrystalClear-SM Expert 2.0 r7 (Rigaku, 2011)
;
_computing_data_collection       
;
CrystalClear-SM Expert 2.0 r7 (Rigaku, 2011)
;
_computing_data_reduction        
;
CrystalClear-SM Expert 2.0 r7 (Rigaku, 2011)
;
_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         0.603
_refine_diff_density_min         -0.850
_refine_diff_density_rms         0.083
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     562
_refine_ls_number_reflns         10186
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0654
_refine_ls_R_factor_gt           0.0495
_refine_ls_restrained_S_all      1.056
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0483P)²+12.4458P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1134
_refine_ls_wR_factor_ref         0.1230
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All O(H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(O3A) = Uanis(O3B)
3. Others
 Fixed Sof: O3A(0.5) O3B(0.5)
4.a Riding coordinates:
 O4(H4)
4.b Secondary CH2 refined with riding coordinates:
 C131(H13A,H13B), C132(H13C,H13D), C231(H23A,H23B), C232(H23C,H23D)
4.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4A), C7(H7), C8(H8), C9(H9), C10(H10), C11(H11),
 C12(H12), C14(H14), C112(H112), C113(H113), C114(H114), C115(H115), C116(H116),
  C122(H122), C123(H123), C124(H124), C125(H125), C126(H126), C212(H212),
 C213(H213), C214(H214), C215(H215), C216(H216), C222(H222), C223(H223),
 C224(H224), C225(H225), C226(H226)
;
_atom_sites_solution_hydrogens   mixed
_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
Ru Ru 0.63866(2) 0.26967(2) 0.54653(2) 0.03076(8) Uani 1 1 d . . . . .
P1 P 0.61888(2) 0.31201(6) 0.39918(6) 0.03720(19) Uani 1 1 d . . . . .
P2 P 0.68143(2) 0.37297(5) 0.55488(6) 0.03363(18) Uani 1 1 d . . . . .
O1 O 0.67662(5) 0.18174(14) 0.51467(14) 0.0369(5) Uani 1 1 d . . . . .
O2 O 0.71327(5) 0.08181(15) 0.57079(15) 0.0420(5) Uani 1 1 d . . . . .
O3A O 0.6666(4) 0.0628(8) 0.9754(8) 0.092(4) Uani 0.5 1 d . . P . .
O3B O 0.6808(4) 0.0998(8) 0.9938(8) 0.092(4) Uani 0.5 1 d . . P . .
O4 O 0.70766(6) 0.00342(18) 0.91025(17) 0.0552(7) Uani 1 1 d . . . . .
H4 H 0.7144 -0.0137 0.9608 0.083 Uiso 1 1 d R . . . .
N1 N 0.60268(7) 0.16946(18) 0.53636(19) 0.0410(6) Uani 1 1 d . . . . .
N2 N 0.59973(6) 0.33176(18) 0.60083(18) 0.0371(6) Uani 1 1 d . . . . .
N3 N 0.65454(6) 0.21124(17) 0.67432(18) 0.0345(6) Uani 1 1 d . . . . .
C1 C 0.60633(10) 0.0880(2) 0.5011(3) 0.0525(9) Uani 1 1 d . . . . .
H1 H 0.6263 0.0730 0.4793 0.063 Uiso 1 1 calc R . . . .
C2 C 0.58129(12) 0.0261(3) 0.4963(4) 0.0721(13) Uani 1 1 d . . . . .
H2 H 0.5843 -0.0301 0.4715 0.087 Uiso 1 1 calc R . . . .
C3 C 0.55203(12) 0.0482(3) 0.5286(4) 0.0814(15) Uani 1 1 d . . . . .
H3 H 0.5349 0.0069 0.5260 0.098 Uiso 1 1 calc R . . . .
C4 C 0.54786(10) 0.1301(3) 0.5643(4) 0.0724(13) Uani 1 1 d . . . . .
H4A H 0.5279 0.1454 0.5864 0.087 Uiso 1 1 calc R . . . .
C5 C 0.57364(8) 0.1915(3) 0.5677(3) 0.0484(9) Uani 1 1 d . . . . .
C6 C 0.57179(8) 0.2825(2) 0.6023(2) 0.0434(8) Uani 1 1 d . . . . .
C7 C 0.54392(9) 0.3178(3) 0.6352(3) 0.0594(11) Uani 1 1 d . . . . .
H7 H 0.5248 0.2836 0.6338 0.071 Uiso 1 1 calc R . . . .
C8 C 0.54410(10) 0.4019(3) 0.6697(3) 0.0624(11) Uani 1 1 d . . . . .
H8 H 0.5252 0.4262 0.6905 0.075 Uiso 1 1 calc R . . . .
C9 C 0.57259(10) 0.4500(3) 0.6732(3) 0.0574(10) Uani 1 1 d . . . . .
H9 H 0.5736 0.5070 0.6982 0.069 Uiso 1 1 calc R . . . .
C10 C 0.59986(9) 0.4127(2) 0.6391(2) 0.0465(8) Uani 1 1 d . . . . .
H10 H 0.6193 0.4455 0.6430 0.056 Uiso 1 1 calc R . . . .
C11 C 0.64144(9) 0.2239(2) 0.7537(2) 0.0461(8) Uani 1 1 d . . . . .
H11 H 0.6245 0.2653 0.7558 0.055 Uiso 1 1 calc R . . . .
C12 C 0.65197(9) 0.1783(3) 0.8318(2) 0.0499(9) Uani 1 1 d . . . . .
H12 H 0.6421 0.1884 0.8856 0.060 Uiso 1 1 calc R . . . .
C13 C 0.67715(9) 0.1177(2) 0.8305(2) 0.0433(8) Uani 1 1 d . . . . .
C14 C 0.69122(8) 0.1043(2) 0.7489(2) 0.0372(7) Uani 1 1 d . . . . .
H14 H 0.7085 0.0640 0.7461 0.045 Uiso 1 1 calc R . . . .
C15 C 0.67925(7) 0.1513(2) 0.6725(2) 0.0319(6) Uani 1 1 d . . . . .
C16 C 0.68643(11) 0.0668(3) 0.9172(3) 0.0612(11) Uani 1 1 d . . . . .
C17 C 0.69104(7) 0.1364(2) 0.5798(2) 0.0330(6) Uani 1 1 d . . . . .
C111 C 0.57523(8) 0.3436(2) 0.3931(2) 0.0443(8) Uani 1 1 d . . . . .
C112 C 0.56584(10) 0.4304(3) 0.4059(3) 0.0563(10) Uani 1 1 d . . . . .
H112 H 0.5818 0.4748 0.4122 0.068 Uiso 1 1 calc R . . . .
C113 C 0.53299(11) 0.4529(4) 0.4095(3) 0.0741(14) Uani 1 1 d . . . . .
H113 H 0.5271 0.5119 0.4188 0.089 Uiso 1 1 calc R . . . .
C114 C 0.50929(12) 0.3885(4) 0.3995(4) 0.0844(16) Uani 1 1 d . . . . .
H114 H 0.4872 0.4037 0.4018 0.101 Uiso 1 1 calc R . . . .
C115 C 0.51784(11) 0.3019(4) 0.3861(4) 0.0773(14) Uani 1 1 d . . . . .
H115 H 0.5016 0.2581 0.3790 0.093 Uiso 1 1 calc R . . . .
C116 C 0.55081(10) 0.2792(3) 0.3829(3) 0.0587(10) Uani 1 1 d . . . . .
H116 H 0.5565 0.2201 0.3739 0.070 Uiso 1 1 calc R . . . .
C121 C 0.61999(9) 0.2272(2) 0.3106(2) 0.0455(8) Uani 1 1 d . . . . .
C122 C 0.59842(12) 0.2292(3) 0.2320(3) 0.0663(12) Uani 1 1 d . . . . .
H122 H 0.5811 0.2697 0.2269 0.080 Uiso 1 1 calc R . . . .
C123 C 0.60247(15) 0.1717(4) 0.1613(3) 0.0908(17) Uani 1 1 d . . . . .
H123 H 0.5876 0.1730 0.1090 0.109 Uiso 1 1 calc R . . . .
C124 C 0.62802(15) 0.1126(4) 0.1668(3) 0.0856(16) Uani 1 1 d . . . . .
H124 H 0.6306 0.0741 0.1183 0.103 Uiso 1 1 calc R . . . .
C125 C 0.64970(14) 0.1100(3) 0.2432(3) 0.0751(14) Uani 1 1 d . . . . .
H125 H 0.6673 0.0703 0.2465 0.090 Uiso 1 1 calc R . . . .
C126 C 0.64557(11) 0.1659(3) 0.3155(3) 0.0543(10) Uani 1 1 d . . . . .
H126 H 0.6601 0.1626 0.3683 0.065 Uiso 1 1 calc R . . . .
C131 C 0.63680(9) 0.4041(2) 0.3375(2) 0.0486(8) Uani 1 1 d . . . . .
H13A H 0.6220 0.4174 0.2833 0.058 Uiso 1 1 calc R . . . .
H13B H 0.6376 0.4565 0.3764 0.058 Uiso 1 1 calc R . . . .
C132 C 0.67121(10) 0.3888(3) 0.3075(3) 0.0554(10) Uani 1 1 d . . . . .
H13C H 0.6735 0.3258 0.2946 0.067 Uiso 1 1 calc R . . . .
H13D H 0.6728 0.4207 0.2505 0.067 Uiso 1 1 calc R . . . .
C211 C 0.70997(8) 0.3523(2) 0.6566(2) 0.0400(7) Uani 1 1 d . . . . .
C212 C 0.69892(11) 0.3729(3) 0.7403(3) 0.0583(11) Uani 1 1 d . . . . .
H212 H 0.6776 0.3948 0.7427 0.070 Uiso 1 1 calc R . . . .
C213 C 0.71916(14) 0.3613(3) 0.8202(3) 0.0792(16) Uani 1 1 d . . . . .
H213 H 0.7115 0.3739 0.8765 0.095 Uiso 1 1 calc R . . . .
C214 C 0.75107(15) 0.3306(3) 0.8162(4) 0.0920(19) Uani 1 1 d . . . . .
H214 H 0.7654 0.3264 0.8694 0.110 Uiso 1 1 calc R . . . .
C215 C 0.76148(12) 0.3065(4) 0.7339(4) 0.0832(16) Uani 1 1 d . . . . .
H215 H 0.7825 0.2830 0.7316 0.100 Uiso 1 1 calc R . . . .
C216 C 0.74111(9) 0.3168(3) 0.6544(3) 0.0601(10) Uani 1 1 d . . . . .
H216 H 0.7484 0.2996 0.5987 0.072 Uiso 1 1 calc R . . . .
C221 C 0.67902(8) 0.4945(2) 0.5611(2) 0.0383(7) Uani 1 1 d . . . . .
C222 C 0.65083(9) 0.5430(2) 0.5353(3) 0.0469(8) Uani 1 1 d . . . . .
H222 H 0.6313 0.5132 0.5166 0.056 Uiso 1 1 calc R . . . .
C223 C 0.65116(11) 0.6356(3) 0.5368(3) 0.0595(10) Uani 1 1 d . . . . .
H223 H 0.6319 0.6673 0.5203 0.071 Uiso 1 1 calc R . . . .
C224 C 0.67990(12) 0.6799(3) 0.5624(3) 0.0629(11) Uani 1 1 d . . . . .
H224 H 0.6801 0.7419 0.5637 0.075 Uiso 1 1 calc R . . . .
C225 C 0.70828(11) 0.6336(3) 0.5862(3) 0.0583(10) Uani 1 1 d . . . . .
H225 H 0.7279 0.6640 0.6024 0.070 Uiso 1 1 calc R . . . .
C226 C 0.70788(9) 0.5421(2) 0.5862(3) 0.0462(8) Uani 1 1 d . . . . .
H226 H 0.7273 0.5112 0.6033 0.055 Uiso 1 1 calc R . . . .
C231 C 0.70774(9) 0.3606(2) 0.4600(2) 0.0452(8) Uani 1 1 d . . . . .
H23A H 0.7303 0.3737 0.4839 0.054 Uiso 1 1 calc R . . . .
H23B H 0.7071 0.2984 0.4417 0.054 Uiso 1 1 calc R . . . .
C232 C 0.69985(10) 0.4165(3) 0.3744(3) 0.0544(9) Uani 1 1 d . . . . .
H23C H 0.6958 0.4770 0.3937 0.065 Uiso 1 1 calc R . . . .
H23D H 0.7194 0.4181 0.3416 0.065 Uiso 1 1 calc R . . . .
P3 P 0.55984(3) 0.25822(11) 0.90484(10) 0.0786(4) Uani 1 1 d . . . . .
F1 F 0.55961(13) 0.2034(3) 0.8151(3) 0.1539(18) Uani 1 1 d . . . . .
F2 F 0.53134(8) 0.3199(4) 0.8631(3) 0.157(2) Uani 1 1 d . . . . .
F3 F 0.56216(11) 0.3160(3) 0.9958(3) 0.1376(15) Uani 1 1 d . . . . .
F4 F 0.58952(7) 0.2011(2) 0.9480(2) 0.0954(10) Uani 1 1 d . . . . .
F5 F 0.58524(7) 0.3231(2) 0.8643(2) 0.1054(11) Uani 1 1 d . . . . .
F6 F 0.53527(9) 0.1922(4) 0.9459(4) 0.1601(19) 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
Ru P1 2.3203(15) . ?
Ru P2 2.3254(12) . ?
Ru O1 2.118(2) . ?
Ru N1 2.094(3) . ?
Ru N2 2.063(3) . ?
Ru N3 2.113(3) . ?
P1 C111 1.833(4) . ?
P1 C121 1.821(4) . ?
P1 C131 1.840(4) . ?
P2 C211 1.827(3) . ?
P2 C221 1.829(4) . ?
P2 C231 1.844(4) . ?
O1 C17 1.269(4) . ?
O2 C17 1.237(4) . ?
O3A O3B 0.828(17) . ?
O3A C16 1.230(15) . ?
O3B C16 1.268(12) . ?
O4 H4 0.8067 . ?
O4 C16 1.295(5) . ?
N1 C1 1.341(5) . ?
N1 C5 1.350(5) . ?
N2 C6 1.358(4) . ?
N2 C10 1.338(4) . ?
N3 C11 1.340(4) . ?
N3 C15 1.351(4) . ?
C1 H1 0.9300 . ?
C1 C2 1.376(5) . ?
C2 H2 0.9300 . ?
C2 C3 1.364(7) . ?
C3 H3 0.9300 . ?
C3 C4 1.353(7) . ?
C4 H4A 0.9300 . ?
C4 C5 1.394(5) . ?
C5 C6 1.460(5) . ?
C6 C7 1.380(5) . ?
C7 H7 0.9300 . ?
C7 C8 1.360(6) . ?
C8 H8 0.9300 . ?
C8 C9 1.362(6) . ?
C9 H9 0.9300 . ?
C9 C10 1.379(5) . ?
C10 H10 0.9300 . ?
C11 H11 0.9300 . ?
C11 C12 1.366(5) . ?
C12 H12 0.9300 . ?
C12 C13 1.372(5) . ?
C13 C14 1.389(5) . ?
C13 C16 1.500(5) . ?
C14 H14 0.9300 . ?
C14 C15 1.373(4) . ?
C15 C17 1.501(4) . ?
C111 C112 1.374(5) . ?
C111 C116 1.384(5) . ?
C112 H112 0.9300 . ?
C112 C113 1.386(6) . ?
C113 H113 0.9300 . ?
C113 C114 1.363(7) . ?
C114 H114 0.9300 . ?
C114 C115 1.365(8) . ?
C115 H115 0.9300 . ?
C115 C116 1.390(6) . ?
C116 H116 0.9300 . ?
C121 C122 1.381(5) . ?
C121 C126 1.386(5) . ?
C122 H122 0.9300 . ?
C122 C123 1.369(7) . ?
C123 H123 0.9300 . ?
C123 C124 1.363(8) . ?
C124 H124 0.9300 . ?
C124 C125 1.358(7) . ?
C125 H125 0.9300 . ?
C125 C126 1.376(6) . ?
C126 H126 0.9300 . ?
C131 H13A 0.9700 . ?
C131 H13B 0.9700 . ?
C131 C132 1.525(5) . ?
C132 H13C 0.9700 . ?
C132 H13D 0.9700 . ?
C132 C232 1.509(5) . ?
C211 C212 1.381(5) . ?
C211 C216 1.378(5) . ?
C212 H212 0.9300 . ?
C212 C213 1.378(5) . ?
C213 H213 0.9300 . ?
C213 C214 1.385(8) . ?
C214 H214 0.9300 . ?
C214 C215 1.365(8) . ?
C215 H215 0.9300 . ?
C215 C216 1.372(6) . ?
C216 H216 0.9300 . ?
C221 C222 1.380(5) . ?
C221 C226 1.394(5) . ?
C222 H222 0.9300 . ?
C222 C223 1.389(5) . ?
C223 H223 0.9300 . ?
C223 C224 1.367(6) . ?
C224 H224 0.9300 . ?
C224 C225 1.365(6) . ?
C225 H225 0.9300 . ?
C225 C226 1.373(5) . ?
C226 H226 0.9300 . ?
C231 H23A 0.9700 . ?
C231 H23B 0.9700 . ?
C231 C232 1.518(5) . ?
C232 H23C 0.9700 . ?
C232 H23D 0.9700 . ?
P3 F1 1.550(5) . ?
P3 F2 1.562(4) . ?
P3 F3 1.586(4) . ?
P3 F4 1.565(3) . ?
P3 F5 1.578(4) . ?
P3 F6 1.568(4) . ?

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 Ru P2 93.32(4) . . ?
O1 Ru P1 99.25(7) . . ?
O1 Ru P2 82.42(8) . . ?
N1 Ru P1 87.26(8) . . ?
N1 Ru P2 175.71(8) . . ?
N1 Ru O1 93.29(11) . . ?
N1 Ru N3 85.29(10) . . ?
N2 Ru P1 91.41(8) . . ?
N2 Ru P2 106.14(9) . . ?
N2 Ru O1 166.01(9) . . ?
N2 Ru N1 78.09(12) . . ?
N2 Ru N3 91.52(10) . . ?
N3 Ru P1 171.26(7) . . ?
N3 Ru P2 93.77(8) . . ?
N3 Ru O1 76.66(9) . . ?
C111 P1 Ru 111.38(11) . . ?
C111 P1 C131 102.13(17) . . ?
C121 P1 Ru 116.27(12) . . ?
C121 P1 C111 103.64(17) . . ?
C121 P1 C131 97.79(18) . . ?
C131 P1 Ru 123.00(13) . . ?
C211 P2 Ru 110.12(11) . . ?
C211 P2 C221 99.29(15) . . ?
C211 P2 C231 103.20(17) . . ?
C221 P2 Ru 128.58(11) . . ?
C221 P2 C231 100.15(16) . . ?
C231 P2 Ru 112.29(12) . . ?
C17 O1 Ru 117.56(19) . . ?
O3B O3A C16 73.1(19) . . ?
O3A O3B C16 68.2(15) . . ?
C16 O4 H4 109.3 . . ?
C1 N1 Ru 125.4(3) . . ?
C1 N1 C5 119.2(3) . . ?
C5 N1 Ru 115.4(2) . . ?
C6 N2 Ru 115.8(2) . . ?
C10 N2 Ru 126.8(2) . . ?
C10 N2 C6 117.2(3) . . ?
C11 N3 Ru 126.7(2) . . ?
C11 N3 C15 118.1(3) . . ?
C15 N3 Ru 115.1(2) . . ?
N1 C1 H1 119.1 . . ?
N1 C1 C2 121.7(4) . . ?
C2 C1 H1 119.1 . . ?
C1 C2 H2 120.5 . . ?
C3 C2 C1 119.0(4) . . ?
C3 C2 H2 120.5 . . ?
C2 C3 H3 120.0 . . ?
C4 C3 C2 120.1(4) . . ?
C4 C3 H3 120.0 . . ?
C3 C4 H4A 120.3 . . ?
C3 C4 C5 119.5(4) . . ?
C5 C4 H4A 120.3 . . ?
N1 C5 C4 120.4(4) . . ?
N1 C5 C6 115.0(3) . . ?
C4 C5 C6 124.5(4) . . ?
N2 C6 C5 115.6(3) . . ?
N2 C6 C7 121.0(4) . . ?
C7 C6 C5 123.4(3) . . ?
C6 C7 H7 119.6 . . ?
C8 C7 C6 120.7(4) . . ?
C8 C7 H7 119.6 . . ?
C7 C8 H8 120.7 . . ?
C7 C8 C9 118.7(4) . . ?
C9 C8 H8 120.7 . . ?
C8 C9 H9 120.5 . . ?
C8 C9 C10 118.9(4) . . ?
C10 C9 H9 120.5 . . ?
N2 C10 C9 123.3(4) . . ?
N2 C10 H10 118.3 . . ?
C9 C10 H10 118.3 . . ?
N3 C11 H11 118.7 . . ?
N3 C11 C12 122.5(3) . . ?
C12 C11 H11 118.7 . . ?
C11 C12 H12 120.2 . . ?
C11 C12 C13 119.7(3) . . ?
C13 C12 H12 120.2 . . ?
C12 C13 C14 118.6(3) . . ?
C12 C13 C16 117.0(3) . . ?
C14 C13 C16 124.4(3) . . ?
C13 C14 H14 120.5 . . ?
C15 C14 C13 119.0(3) . . ?
C15 C14 H14 120.5 . . ?
N3 C15 C14 122.2(3) . . ?
N3 C15 C17 114.9(3) . . ?
C14 C15 C17 122.8(3) . . ?
O3A C16 O3B 38.7(8) . . ?
O3A C16 O4 120.4(7) . . ?
O3A C16 C13 118.9(7) . . ?
O3B C16 O4 122.3(7) . . ?
O3B C16 C13 120.0(7) . . ?
O4 C16 C13 115.0(3) . . ?
O1 C17 C15 115.9(3) . . ?
O2 C17 O1 124.4(3) . . ?
O2 C17 C15 119.7(3) . . ?
C112 C111 P1 121.3(3) . . ?
C112 C111 C116 118.0(4) . . ?
C116 C111 P1 120.5(3) . . ?
C111 C112 H112 119.4 . . ?
C111 C112 C113 121.2(4) . . ?
C113 C112 H112 119.4 . . ?
C112 C113 H113 120.0 . . ?
C114 C113 C112 119.9(5) . . ?
C114 C113 H113 120.0 . . ?
C113 C114 H114 119.9 . . ?
C113 C114 C115 120.2(4) . . ?
C115 C114 H114 119.9 . . ?
C114 C115 H115 120.1 . . ?
C114 C115 C116 119.9(5) . . ?
C116 C115 H115 120.1 . . ?
C111 C116 C115 120.8(4) . . ?
C111 C116 H116 119.6 . . ?
C115 C116 H116 119.6 . . ?
C122 C121 P1 121.6(3) . . ?
C122 C121 C126 118.2(4) . . ?
C126 C121 P1 119.7(3) . . ?
C121 C122 H122 119.8 . . ?
C123 C122 C121 120.3(5) . . ?
C123 C122 H122 119.8 . . ?
C122 C123 H123 119.6 . . ?
C124 C123 C122 120.7(4) . . ?
C124 C123 H123 119.6 . . ?
C123 C124 H124 120.0 . . ?
C125 C124 C123 120.0(4) . . ?
C125 C124 H124 120.0 . . ?
C124 C125 H125 120.0 . . ?
C124 C125 C126 120.0(5) . . ?
C126 C125 H125 120.0 . . ?
C121 C126 H126 119.6 . . ?
C125 C126 C121 120.8(4) . . ?
C125 C126 H126 119.6 . . ?
P1 C131 H13A 108.2 . . ?
P1 C131 H13B 108.2 . . ?
H13A C131 H13B 107.3 . . ?
C132 C131 P1 116.5(3) . . ?
C132 C131 H13A 108.2 . . ?
C132 C131 H13B 108.2 . . ?
C131 C132 H13C 108.2 . . ?
C131 C132 H13D 108.2 . . ?
H13C C132 H13D 107.3 . . ?
C232 C132 C131 116.4(3) . . ?
C232 C132 H13C 108.2 . . ?
C232 C132 H13D 108.2 . . ?
C212 C211 P2 116.8(3) . . ?
C216 C211 P2 124.1(3) . . ?
C216 C211 C212 119.1(4) . . ?
C211 C212 H212 119.7 . . ?
C213 C212 C211 120.5(4) . . ?
C213 C212 H212 119.7 . . ?
C212 C213 H213 120.2 . . ?
C212 C213 C214 119.5(5) . . ?
C214 C213 H213 120.2 . . ?
C213 C214 H214 120.1 . . ?
C215 C214 C213 119.9(4) . . ?
C215 C214 H214 120.1 . . ?
C214 C215 H215 119.8 . . ?
C214 C215 C216 120.5(5) . . ?
C216 C215 H215 119.8 . . ?
C211 C216 H216 119.8 . . ?
C215 C216 C211 120.4(5) . . ?
C215 C216 H216 119.8 . . ?
C222 C221 P2 124.0(3) . . ?
C222 C221 C226 117.4(3) . . ?
C226 C221 P2 118.4(3) . . ?
C221 C222 H222 119.5 . . ?
C221 C222 C223 121.1(4) . . ?
C223 C222 H222 119.5 . . ?
C222 C223 H223 120.1 . . ?
C224 C223 C222 119.8(4) . . ?
C224 C223 H223 120.1 . . ?
C223 C224 H224 119.9 . . ?
C225 C224 C223 120.3(4) . . ?
C225 C224 H224 119.9 . . ?
C224 C225 H225 120.0 . . ?
C224 C225 C226 120.0(4) . . ?
C226 C225 H225 120.0 . . ?
C221 C226 H226 119.3 . . ?
C225 C226 C221 121.4(4) . . ?
C225 C226 H226 119.3 . . ?
P2 C231 H23A 107.7 . . ?
P2 C231 H23B 107.7 . . ?
H23A C231 H23B 107.1 . . ?
C232 C231 P2 118.4(3) . . ?
C232 C231 H23A 107.7 . . ?
C232 C231 H23B 107.7 . . ?
C132 C232 C231 118.3(3) . . ?
C132 C232 H23C 107.7 . . ?
C132 C232 H23D 107.7 . . ?
C231 C232 H23C 107.7 . . ?
C231 C232 H23D 107.7 . . ?
H23C C232 H23D 107.1 . . ?
F1 P3 F2 92.2(3) . . ?
F1 P3 F3 176.7(3) . . ?
F1 P3 F4 89.7(2) . . ?
F1 P3 F5 87.6(2) . . ?
F1 P3 F6 92.2(3) . . ?
F2 P3 F3 89.3(3) . . ?
F2 P3 F4 176.9(3) . . ?
F2 P3 F5 88.6(2) . . ?
F2 P3 F6 92.7(2) . . ?
F4 P3 F3 88.7(2) . . ?
F4 P3 F5 88.95(18) . . ?
F4 P3 F6 89.7(2) . . ?
F5 P3 F3 89.5(2) . . ?
F6 P3 F3 90.6(3) . . ?
F6 P3 F5 178.7(2) . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O4 H4 O2 0.81 1.91 2.669(4) 155.6 6_556
C1 H1 O1 0.93 2.63 3.177(5) 118.1 .
C2 H2 F4 0.93 2.60 3.503(6) 163.9 6
C7 H7 F2 0.93 2.35 3.066(5) 133.1 2_656
C11 H11 N2 0.93 2.60 3.130(4) 117.1 .
C11 H11 F5 0.93 2.52 3.284(5) 140.2 .
C12 H12 F4 0.93 2.42 3.211(5) 143.5 .
C126 H126 O1 0.93 2.20 3.078(5) 156.0 .
C231 H23A O2 0.97 2.59 3.401(4) 140.9 7_656
C231 H23B O1 0.97 2.45 3.105(4) 124.5 .

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Ru P1 C111 C112 91.4(3) . . . . ?
Ru P1 C111 C116 -83.2(3) . . . . ?
Ru P1 C121 C122 154.1(3) . . . . ?
Ru P1 C121 C126 -34.5(4) . . . . ?
Ru P1 C131 C132 69.5(3) . . . . ?
Ru P2 C211 C212 -71.6(3) . . . . ?
Ru P2 C211 C216 107.5(3) . . . . ?
Ru P2 C221 C222 -19.8(4) . . . . ?
Ru P2 C221 C226 165.8(2) . . . . ?
Ru P2 C231 C232 93.3(3) . . . . ?
Ru O1 C17 O2 179.0(2) . . . . ?
Ru O1 C17 C15 -0.2(3) . . . . ?
Ru N1 C1 C2 -179.5(3) . . . . ?
Ru N1 C5 C4 179.9(3) . . . . ?
Ru N1 C5 C6 1.1(4) . . . . ?
Ru N2 C6 C5 1.8(4) . . . . ?
Ru N2 C6 C7 -178.6(3) . . . . ?
Ru N2 C10 C9 179.4(3) . . . . ?
Ru N3 C11 C12 175.3(3) . . . . ?
Ru N3 C15 C14 -176.7(2) . . . . ?
Ru N3 C15 C17 -0.2(3) . . . . ?
P1 C111 C112 C113 -174.1(3) . . . . ?
P1 C111 C116 C115 174.5(3) . . . . ?
P1 C121 C122 C123 171.5(4) . . . . ?
P1 C121 C126 C125 -170.3(4) . . . . ?
P1 C131 C132 C232 -90.5(4) . . . . ?
P2 C211 C212 C213 -178.5(4) . . . . ?
P2 C211 C216 C215 177.5(4) . . . . ?
P2 C221 C222 C223 -176.2(3) . . . . ?
P2 C221 C226 C225 175.5(3) . . . . ?
P2 C231 C232 C132 -76.9(4) . . . . ?
O3A O3B C16 O4 -99.7(19) . . . . ?
O3A O3B C16 C13 99.9(17) . . . . ?
O3B O3A C16 O4 105.0(17) . . . . ?
O3B O3A C16 C13 -102.9(18) . . . . ?
N1 C1 C2 C3 -0.2(7) . . . . ?
N1 C5 C6 N2 -1.9(5) . . . . ?
N1 C5 C6 C7 178.5(3) . . . . ?
N2 C6 C7 C8 -2.0(6) . . . . ?
N3 C11 C12 C13 0.7(6) . . . . ?
N3 C15 C17 O1 0.3(4) . . . . ?
N3 C15 C17 O2 -179.0(3) . . . . ?
C1 N1 C5 C4 0.6(5) . . . . ?
C1 N1 C5 C6 -178.3(3) . . . . ?
C1 C2 C3 C4 0.2(8) . . . . ?
C2 C3 C4 C5 0.1(8) . . . . ?
C3 C4 C5 N1 -0.5(7) . . . . ?
C3 C4 C5 C6 178.2(4) . . . . ?
C4 C5 C6 N2 179.3(4) . . . . ?
C4 C5 C6 C7 -0.2(6) . . . . ?
C5 N1 C1 C2 -0.2(6) . . . . ?
C5 C6 C7 C8 177.5(4) . . . . ?
C6 N2 C10 C9 -4.8(5) . . . . ?
C6 C7 C8 C9 -1.6(7) . . . . ?
C7 C8 C9 C10 2.0(6) . . . . ?
C8 C9 C10 N2 1.3(6) . . . . ?
C10 N2 C6 C5 -174.4(3) . . . . ?
C10 N2 C6 C7 5.1(5) . . . . ?
C11 N3 C15 C14 -0.4(5) . . . . ?
C11 N3 C15 C17 176.0(3) . . . . ?
C11 C12 C13 C14 -0.1(6) . . . . ?
C11 C12 C13 C16 -177.2(4) . . . . ?
C12 C13 C14 C15 -0.7(5) . . . . ?
C12 C13 C16 O3A 19.1(8) . . . . ?
C12 C13 C16 O3B -25.6(9) . . . . ?
C12 C13 C16 O4 172.6(4) . . . . ?
C13 C14 C15 N3 1.0(5) . . . . ?
C13 C14 C15 C17 -175.2(3) . . . . ?
C14 C13 C16 O3A -157.8(6) . . . . ?
C14 C13 C16 O3B 157.5(8) . . . . ?
C14 C13 C16 O4 -4.2(6) . . . . ?
C14 C15 C17 O1 176.7(3) . . . . ?
C14 C15 C17 O2 -2.5(5) . . . . ?
C15 N3 C11 C12 -0.5(5) . . . . ?
C16 C13 C14 C15 176.1(4) . . . . ?
C111 P1 C121 C122 31.6(4) . . . . ?
C111 P1 C121 C126 -157.1(3) . . . . ?
C111 P1 C131 C132 -164.8(3) . . . . ?
C111 C112 C113 C114 -0.6(7) . . . . ?
C112 C111 C116 C115 -0.3(6) . . . . ?
C112 C113 C114 C115 0.1(8) . . . . ?
C113 C114 C115 C116 0.2(8) . . . . ?
C114 C115 C116 C111 -0.1(7) . . . . ?
C116 C111 C112 C113 0.7(6) . . . . ?
C121 P1 C111 C112 -142.9(3) . . . . ?
C121 P1 C111 C116 42.5(3) . . . . ?
C121 P1 C131 C132 -58.9(3) . . . . ?
C121 C122 C123 C124 -0.9(9) . . . . ?
C122 C121 C126 C125 1.3(6) . . . . ?
C122 C123 C124 C125 0.4(9) . . . . ?
C123 C124 C125 C126 1.0(9) . . . . ?
C124 C125 C126 C121 -1.9(8) . . . . ?
C126 C121 C122 C123 0.0(7) . . . . ?
C131 P1 C111 C112 -41.7(3) . . . . ?
C131 P1 C111 C116 143.7(3) . . . . ?
C131 P1 C121 C122 -73.0(4) . . . . ?
C131 P1 C121 C126 98.4(3) . . . . ?
C131 C132 C232 C231 72.4(5) . . . . ?
C211 P2 C221 C222 -145.0(3) . . . . ?
C211 P2 C221 C226 40.6(3) . . . . ?
C211 P2 C231 C232 -148.2(3) . . . . ?
C211 C212 C213 C214 1.5(7) . . . . ?
C212 C211 C216 C215 -3.4(6) . . . . ?
C212 C213 C214 C215 -4.4(8) . . . . ?
C213 C214 C215 C216 3.3(9) . . . . ?
C214 C215 C216 C211 0.6(8) . . . . ?
C216 C211 C212 C213 2.4(6) . . . . ?
C221 P2 C211 C212 65.6(3) . . . . ?
C221 P2 C211 C216 -115.3(3) . . . . ?
C221 P2 C231 C232 -46.0(3) . . . . ?
C221 C222 C223 C224 1.3(6) . . . . ?
C222 C221 C226 C225 0.7(5) . . . . ?
C222 C223 C224 C225 0.3(7) . . . . ?
C223 C224 C225 C226 -1.4(7) . . . . ?
C224 C225 C226 C221 0.9(6) . . . . ?
C226 C221 C222 C223 -1.7(5) . . . . ?
C231 P2 C211 C212 168.4(3) . . . . ?
C231 P2 C211 C216 -12.5(4) . . . . ?
C231 P2 C221 C222 109.7(3) . . . . ?
C231 P2 C221 C226 -64.7(3) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_cb24e
_database_code_depnum_ccdc_archive 'CCDC 1584809'
_audit_update_record             
;
2017-11-09 deposited with the CCDC.
2018-10-26 downloaded from the CCDC.
;
_audit_creation_date             2017-11-09
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C47 H44 N3 O4 P2 Ru, F6 P'
_chemical_formula_sum            'C47 H44 F6 N3 O4 P3 Ru'
_chemical_formula_weight         1022.83
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C30 H35 O4 N3 P3 F6 Ru1'
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'
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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

_cell_length_a                   13.5183(4)
_cell_length_b                   12.8666(3)
_cell_length_c                   28.1285(7)
_cell_angle_alpha                90
_cell_angle_beta                 100.746(3)
_cell_angle_gamma                90
_cell_volume                     4806.7(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    28762
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      29.4760
_cell_measurement_theta_min      2.8080
_shelx_estimated_absorpt_T_max   0.957
_shelx_estimated_absorpt_T_min   0.903
_exptl_absorpt_coefficient_mu    0.494
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.92523
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.35c (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light red'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.413
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             2088
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.09
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0394
_diffrn_reflns_av_unetI/netI     0.0231
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_number            117587
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.508
_diffrn_reflns_theta_min         2.719
_diffrn_ambient_temperature      298.0
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -69.00 118.00   1.00   20.00    --   27.63  54.00   0.00  187
  2  ω    -69.00 118.00   1.00   20.00    --   27.63  54.00-120.00  187
  3  ω    -69.00 118.00   1.00   20.00    --   27.63  54.00-120.00  187
  4  ω    -69.00 118.00   1.00   20.00    --   27.63  54.00  90.00  187
  5  ω    -69.00 118.00   1.00   20.00    --   27.63  54.00   0.00  187
  6  ω    -69.00  40.00   1.00   20.00    --   27.63  54.00-180.00  109
;
_diffrn_measurement_device       'two-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Mini (ROW)'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0134102000
_diffrn_orient_matrix_UB_12      0.0529609000
_diffrn_orient_matrix_UB_13      0.0042211000
_diffrn_orient_matrix_UB_21      -0.0492922000
_diffrn_orient_matrix_UB_22      0.0152108000
_diffrn_orient_matrix_UB_23      -0.0111987000
_diffrn_orient_matrix_UB_31      -0.0155448000
_diffrn_orient_matrix_UB_32      -0.0024206000
_diffrn_orient_matrix_UB_33      0.0226974000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Rigaku (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                11326
_reflns_number_total             14670
_reflns_odcompleteness_completeness 99.84
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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       'CrysAlisPro 1.171.39.35c (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.35c (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.35c (Rigaku OD, 2017)'
_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         1.360
_refine_diff_density_min         -0.949
_refine_diff_density_rms         0.095
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.099
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     574
_refine_ls_number_reflns         14670
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0782
_refine_ls_R_factor_gt           0.0548
_refine_ls_restrained_S_all      1.099
_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)+(0.0644P)²+8.9302P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1385
_refine_ls_wR_factor_ref         0.1617
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(F1') = Uanis(F3') = Uanis(F5') = Uanis(F2') = Uanis(F6') = Uanis(F4')
Uanis(F1) = Uanis(F4) = Uanis(F6) = Uanis(F5) = Uanis(F2) = Uanis(F3)
3. Others
 Sof(F5)=Sof(F4)=Sof(F1)=1-FVAR(1)
 Sof(F2)=Sof(F6)=Sof(F3)=FVAR(1)
 Sof(F5')=Sof(F2')=Sof(F6')=1-FVAR(2)
 Sof(F1')=Sof(F3')=Sof(F4')=FVAR(2)
4.a Secondary CH2 refined with riding coordinates:
 C131(H13A,H13B), C232(H23A,H23B), C231(H23C,H23D), C132(H13C,H13D), C17(H17A,
 H17B)
4.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C212(H212), C11(H11), C14(H14), C2(H2), C12(H12), C122(H122),
 C10(H10), C226(H226), C126(H126), C213(H213), C112(H112), C4(H4), C116(H116),
 C216(H216), C9(H9), C3(H3), C7(H7), C125(H125), C113(H113), C222(H222),
 C114(H114), C225(H225), C115(H115), C8(H8), C214(H214), C215(H215), C123(H123),
  C223(H223), C224(H224), C124(H124)
4.c Idealised Me refined as rotating group:
 C18(H18A,H18B,H18C)
;
_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 0.65159(2) 0.61990(2) 0.40807(2) 0.02977(7) Uani 1 1 d . . . . .
P2 P 0.73015(6) 0.45956(6) 0.40930(3) 0.03244(16) Uani 1 1 d . . . . .
P1 P 0.79991(6) 0.71939(6) 0.42889(3) 0.03316(16) Uani 1 1 d . . . . .
P3 P 0.49580(11) 0.96022(12) 0.22283(4) 0.0677(3) Uani 1 1 d . . . . .
O1 O 0.62557(17) 0.62608(17) 0.47910(7) 0.0361(4) Uani 1 1 d . . . . .
N3 N 0.56502(17) 0.75821(19) 0.40708(8) 0.0294(5) Uani 1 1 d . . . . .
N2 N 0.6361(2) 0.62084(19) 0.33350(9) 0.0342(5) Uani 1 1 d . . . . .
O2 O 0.5441(2) 0.7125(2) 0.52837(9) 0.0581(7) Uani 1 1 d . . . . .
N1 N 0.51238(18) 0.5456(2) 0.38672(9) 0.0329(5) Uani 1 1 d . . . . .
O4 O 0.3515(3) 1.0688(2) 0.38313(11) 0.0660(9) Uani 1 1 d . . . . .
C1 C 0.4585(2) 0.4990(3) 0.41565(12) 0.0403(7) Uani 1 1 d . . . . .
H1 H 0.4853 0.4941 0.4485 0.048 Uiso 1 1 calc R . . . .
C15 C 0.5337(2) 0.7753(2) 0.44909(10) 0.0332(6) Uani 1 1 d . . . . .
C121 C 0.6622(2) 0.3752(3) 0.36189(13) 0.0411(7) Uani 1 1 d . . . . .
O3 O 0.3399(3) 1.0255(3) 0.45846(13) 0.0877(13) Uani 1 1 d . . . . .
C19 C 0.5698(2) 0.7003(3) 0.48952(11) 0.0376(6) Uani 1 1 d . . . . .
C212 C 0.8394(3) 0.6705(3) 0.52810(12) 0.0462(8) Uani 1 1 d . . . . .
H212 H 0.7945 0.6157 0.5198 0.055 Uiso 1 1 calc R . . . .
C11 C 0.5351(3) 0.8213(3) 0.37012(11) 0.0391(7) Uani 1 1 d . . . . .
H11 H 0.5568 0.8088 0.3412 0.047 Uiso 1 1 calc R . . . .
C211 C 0.8554(3) 0.7408(3) 0.49296(12) 0.0423(7) Uani 1 1 d . . . . .
C14 C 0.4722(3) 0.8576(3) 0.45483(12) 0.0399(7) Uani 1 1 d . . . . .
H14 H 0.4522 0.8687 0.4843 0.048 Uiso 1 1 calc R . . . .
C111 C 0.7443(2) 0.3742(2) 0.46196(12) 0.0386(6) Uani 1 1 d . . . . .
C2 C 0.3650(3) 0.4580(3) 0.39877(15) 0.0500(8) Uani 1 1 d . . . . .
H2 H 0.3302 0.4237 0.4197 0.060 Uiso 1 1 calc R . . . .
C6 C 0.5427(3) 0.5958(3) 0.30955(11) 0.0402(7) Uani 1 1 d . . . . .
C221 C 0.7758(3) 0.8528(3) 0.40734(13) 0.0404(7) Uani 1 1 d . . . . .
C12 C 0.4725(3) 0.9053(3) 0.37303(12) 0.0420(7) Uani 1 1 d . . . . .
H12 H 0.4525 0.9485 0.3465 0.050 Uiso 1 1 calc R . . . .
C131 C 0.8577(2) 0.4611(3) 0.39757(12) 0.0403(7) Uani 1 1 d . . . . .
H13A H 0.8783 0.3910 0.3912 0.048 Uiso 1 1 calc R . . . .
H13B H 0.8604 0.5033 0.3693 0.048 Uiso 1 1 calc R . . . .
C122 C 0.5856(3) 0.3114(3) 0.37123(17) 0.0547(9) Uani 1 1 d . . . . .
H122 H 0.5716 0.3068 0.4023 0.066 Uiso 1 1 calc R . . . .
C232 C 0.9170(3) 0.6902(3) 0.40624(13) 0.0429(7) Uani 1 1 d . . . . .
H23A H 0.8986 0.6714 0.3723 0.052 Uiso 1 1 calc R . . . .
H23B H 0.9565 0.7535 0.4080 0.052 Uiso 1 1 calc R . . . .
C10 C 0.7033(3) 0.6506(3) 0.30662(12) 0.0446(7) Uani 1 1 d . . . . .
H10 H 0.7684 0.6660 0.3223 0.054 Uiso 1 1 calc R . . . .
C5 C 0.4738(2) 0.5530(3) 0.33898(12) 0.0408(7) Uani 1 1 d . . . . .
C231 C 0.9839(3) 0.6046(3) 0.43207(15) 0.0487(8) Uani 1 1 d . . . . .
H23C H 1.0337 0.5867 0.4127 0.058 Uiso 1 1 calc R . . . .
H23D H 1.0197 0.6318 0.4626 0.058 Uiso 1 1 calc R . . . .
C132 C 0.9297(2) 0.5063(3) 0.44204(13) 0.0424(7) Uani 1 1 d . . . . .
H13C H 0.8913 0.5207 0.4672 0.051 Uiso 1 1 calc R . . . .
H13D H 0.9795 0.4539 0.4544 0.051 Uiso 1 1 calc R . . . .
C226 C 0.7322(3) 0.9236(3) 0.43467(16) 0.0508(9) Uani 1 1 d . . . . .
H226 H 0.7208 0.9053 0.4652 0.061 Uiso 1 1 calc R . . . .
C126 C 0.6813(3) 0.3806(3) 0.31522(14) 0.0545(10) Uani 1 1 d . . . . .
H126 H 0.7336 0.4219 0.3087 0.065 Uiso 1 1 calc R . . . .
C213 C 0.8898(3) 0.6812(4) 0.57565(14) 0.0619(12) Uani 1 1 d . . . . .
H213 H 0.8800 0.6326 0.5988 0.074 Uiso 1 1 calc R . . . .
C112 C 0.7101(3) 0.4005(3) 0.50363(14) 0.0488(8) Uani 1 1 d . . . . .
H112 H 0.6770 0.4634 0.5053 0.059 Uiso 1 1 calc R . . . .
C13 C 0.4403(3) 0.9240(3) 0.41607(12) 0.0410(7) Uani 1 1 d . . . . .
C4 C 0.3785(3) 0.5154(4) 0.32046(15) 0.0593(10) Uani 1 1 d . . . . .
H4 H 0.3518 0.5221 0.2877 0.071 Uiso 1 1 calc R . . . .
C116 C 0.7930(3) 0.2787(3) 0.46050(15) 0.0523(9) Uani 1 1 d . . . . .
H116 H 0.8165 0.2594 0.4328 0.063 Uiso 1 1 calc R . . . .
C216 C 0.9206(3) 0.8229(4) 0.50629(16) 0.0587(10) Uani 1 1 d . . . . .
H216 H 0.9322 0.8708 0.4832 0.070 Uiso 1 1 calc R . . . .
C9 C 0.6810(4) 0.6596(4) 0.25723(14) 0.0614(11) Uani 1 1 d . . . . .
H9 H 0.7305 0.6798 0.2402 0.074 Uiso 1 1 calc R . . . .
C3 C 0.3235(3) 0.4683(4) 0.35074(17) 0.0620(11) Uani 1 1 d . . . . .
H3 H 0.2590 0.4436 0.3388 0.074 Uiso 1 1 calc R . . . .
C7 C 0.5166(3) 0.6057(4) 0.26007(14) 0.0616(11) Uani 1 1 d . . . . .
H7 H 0.4515 0.5899 0.2444 0.074 Uiso 1 1 calc R . . . .
C125 C 0.6227(4) 0.3249(4) 0.27821(18) 0.0756(15) Uani 1 1 d . . . . .
H125 H 0.6344 0.3308 0.2468 0.091 Uiso 1 1 calc R . . . .
C113 C 0.7245(4) 0.3337(4) 0.54292(16) 0.0616(11) Uani 1 1 d . . . . .
H113 H 0.7015 0.3523 0.5709 0.074 Uiso 1 1 calc R . . . .
C16 C 0.3717(3) 1.0114(3) 0.42211(14) 0.0506(9) Uani 1 1 d . . . . .
C222 C 0.7926(4) 0.8830(3) 0.36229(16) 0.0596(10) Uani 1 1 d . . . . .
H222 H 0.8228 0.8369 0.3439 0.072 Uiso 1 1 calc R . . . .
C114 C 0.7725(3) 0.2404(3) 0.54089(16) 0.0578(10) Uani 1 1 d . . . . .
H114 H 0.7818 0.1960 0.5674 0.069 Uiso 1 1 calc R . . . .
C225 C 0.7059(4) 1.0215(3) 0.4160(2) 0.0719(14) Uani 1 1 d . . . . .
H225 H 0.6768 1.0687 0.4344 0.086 Uiso 1 1 calc R . . . .
C115 C 0.8063(3) 0.2127(3) 0.50012(17) 0.0589(10) Uani 1 1 d . . . . .
H115 H 0.8385 0.1492 0.4988 0.071 Uiso 1 1 calc R . . . .
C8 C 0.5873(4) 0.6391(4) 0.23369(14) 0.0718(14) Uani 1 1 d . . . . .
H8 H 0.5702 0.6471 0.2003 0.086 Uiso 1 1 calc R . . . .
C214 C 0.9532(4) 0.7622(5) 0.58843(16) 0.0722(15) Uani 1 1 d . . . . .
H214 H 0.9862 0.7693 0.6204 0.087 Uiso 1 1 calc R . . . .
C215 C 0.9690(4) 0.8341(5) 0.55425(19) 0.0740(15) Uani 1 1 d . . . . .
H215 H 1.0121 0.8900 0.5632 0.089 Uiso 1 1 calc R . . . .
C123 C 0.5299(4) 0.2542(4) 0.3336(2) 0.0762(15) Uani 1 1 d . . . . .
H123 H 0.4793 0.2101 0.3399 0.091 Uiso 1 1 calc R . . . .
C223 C 0.7648(5) 0.9817(4) 0.3442(2) 0.0826(16) Uani 1 1 d . . . . .
H223 H 0.7756 1.0008 0.3137 0.099 Uiso 1 1 calc R . . . .
F2 F 0.5853(7) 1.0352(8) 0.2201(3) 0.1094(11) Uani 0.518(4) 1 d . . P A 2
C224 C 0.7218(5) 1.0504(4) 0.3712(2) 0.0858(17) Uani 1 1 d . . . . .
H224 H 0.7034 1.1164 0.3593 0.103 Uiso 1 1 calc R . . . .
C124 C 0.5480(5) 0.2614(5) 0.2877(2) 0.0871(19) Uani 1 1 d . . . . .
H124 H 0.5095 0.2231 0.2628 0.105 Uiso 1 1 calc R . . . .
C17 C 0.2814(5) 1.1539(4) 0.3834(2) 0.0806(16) Uani 1 1 d . . . . .
H17A H 0.3164 1.2149 0.3983 0.097 Uiso 1 1 calc R . . . .
H17B H 0.2298 1.1349 0.4015 0.097 Uiso 1 1 calc R . . . .
F5' F 0.5817(10) 0.8924(10) 0.2075(4) 0.1476(17) Uani 0.485(4) 1 d . . P A 1
C18 C 0.2365(5) 1.1755(6) 0.3333(2) 0.106(2) Uani 1 1 d . . . . .
H18A H 0.2880 1.1969 0.3161 0.160 Uiso 1 1 calc GR . . . .
H18B H 0.1876 1.2301 0.3322 0.160 Uiso 1 1 calc GR . . . .
H18C H 0.2042 1.1140 0.3187 0.160 Uiso 1 1 calc GR . . . .
F5 F 0.4407(7) 1.0083(8) 0.1720(3) 0.1094(11) Uani 0.482(4) 1 d . . P A 2
F6 F 0.4493(8) 1.0304(7) 0.2571(3) 0.1094(11) Uani 0.518(4) 1 d . . P A 2
F1' F 0.4480(10) 0.8656(9) 0.2472(4) 0.1476(17) Uani 0.515(4) 1 d . . P A 1
F3' F 0.5328(9) 1.0057(10) 0.2751(4) 0.1476(17) Uani 0.515(4) 1 d . . P A 1
F3 F 0.5548(7) 0.8998(7) 0.2666(3) 0.1094(11) Uani 0.518(4) 1 d . . P A 2
F4 F 0.5353(8) 0.8762(8) 0.1859(3) 0.1094(11) Uani 0.482(4) 1 d . . P A 2
F4' F 0.4047(9) 1.0390(9) 0.2267(4) 0.1476(17) Uani 0.515(4) 1 d . . P A 1
F2' F 0.5485(10) 1.0596(11) 0.2024(4) 0.1476(17) Uani 0.485(4) 1 d . . P A 1
F1 F 0.4014(8) 0.8840(7) 0.2189(3) 0.1094(11) Uani 0.482(4) 1 d . . P A 2
F6' F 0.4356(10) 0.9371(11) 0.1756(4) 0.1476(17) Uani 0.485(4) 1 d . . P A 1


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ru1 P2 2.3175(8) . ?
Ru1 P1 2.3587(9) . ?
Ru1 O1 2.094(2) . ?
Ru1 N3 2.127(2) . ?
Ru1 N2 2.069(2) . ?
Ru1 N1 2.096(3) . ?
P2 C121 1.829(3) . ?
P2 C111 1.825(3) . ?
P2 C131 1.815(3) . ?
P1 C211 1.839(3) . ?
P1 C221 1.830(3) . ?
P1 C232 1.851(3) . ?
P3 F2 1.560(10) . ?
P3 F5' 1.576(14) . ?
P3 F5 1.609(9) . ?
P3 F6 1.538(9) . ?
P3 F1' 1.593(11) . ?
P3 F3' 1.575(10) . ?
P3 F3 1.545(8) . ?
P3 F4 1.655(10) . ?
P3 F4' 1.614(12) . ?
P3 F2' 1.621(13) . ?
P3 F1 1.597(9) . ?
P3 F6' 1.454(12) . ?
O1 C19 1.285(4) . ?
N3 C15 1.346(3) . ?
N3 C11 1.321(4) . ?
N2 C6 1.354(4) . ?
N2 C10 1.341(4) . ?
O2 C19 1.217(4) . ?
N1 C1 1.332(4) . ?
N1 C5 1.350(4) . ?
O4 C16 1.308(5) . ?
O4 C17 1.449(5) . ?
C1 H1 0.9300 . ?
C1 C2 1.369(5) . ?
C15 C19 1.502(4) . ?
C15 C14 1.374(4) . ?
C121 C122 1.385(6) . ?
C121 C126 1.386(5) . ?
O3 C16 1.195(5) . ?
C212 H212 0.9300 . ?
C212 C211 1.387(5) . ?
C212 C213 1.390(5) . ?
C11 H11 0.9300 . ?
C11 C12 1.385(4) . ?
C211 C216 1.382(6) . ?
C14 H14 0.9300 . ?
C14 C13 1.389(5) . ?
C111 C112 1.380(5) . ?
C111 C116 1.397(5) . ?
C2 H2 0.9300 . ?
C2 C3 1.369(6) . ?
C6 C5 1.464(5) . ?
C6 C7 1.376(5) . ?
C221 C226 1.392(5) . ?
C221 C222 1.384(5) . ?
C12 H12 0.9300 . ?
C12 C13 1.382(5) . ?
C131 H13A 0.9700 . ?
C131 H13B 0.9700 . ?
C131 C132 1.548(5) . ?
C122 H122 0.9300 . ?
C122 C123 1.390(6) . ?
C232 H23A 0.9700 . ?
C232 H23B 0.9700 . ?
C232 C231 1.521(5) . ?
C10 H10 0.9300 . ?
C10 C9 1.370(5) . ?
C5 C4 1.384(5) . ?
C231 H23C 0.9700 . ?
C231 H23D 0.9700 . ?
C231 C132 1.514(5) . ?
C132 H13C 0.9700 . ?
C132 H13D 0.9700 . ?
C226 H226 0.9300 . ?
C226 C225 1.385(6) . ?
C126 H126 0.9300 . ?
C126 C125 1.384(6) . ?
C213 H213 0.9300 . ?
C213 C214 1.354(8) . ?
C112 H112 0.9300 . ?
C112 C113 1.385(5) . ?
C13 C16 1.486(4) . ?
C4 H4 0.9300 . ?
C4 C3 1.372(6) . ?
C116 H116 0.9300 . ?
C116 C115 1.386(5) . ?
C216 H216 0.9300 . ?
C216 C215 1.393(6) . ?
C9 H9 0.9300 . ?
C9 C8 1.342(7) . ?
C3 H3 0.9300 . ?
C7 H7 0.9300 . ?
C7 C8 1.383(7) . ?
C125 H125 0.9300 . ?
C125 C124 1.364(9) . ?
C113 H113 0.9300 . ?
C113 C114 1.370(6) . ?
C222 H222 0.9300 . ?
C222 C223 1.393(6) . ?
C114 H114 0.9300 . ?
C114 C115 1.359(6) . ?
C225 H225 0.9300 . ?
C225 C224 1.369(8) . ?
C115 H115 0.9300 . ?
C8 H8 0.9300 . ?
C214 H214 0.9300 . ?
C214 C215 1.379(8) . ?
C215 H215 0.9300 . ?
C123 H123 0.9300 . ?
C123 C124 1.362(9) . ?
C223 H223 0.9300 . ?
C223 C224 1.363(8) . ?
C224 H224 0.9300 . ?
C124 H124 0.9300 . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C17 C18 1.451(8) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?

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 P1 96.52(3) . . ?
O1 Ru1 P2 100.23(6) . . ?
O1 Ru1 P1 91.65(7) . . ?
O1 Ru1 N3 77.93(8) . . ?
O1 Ru1 N1 89.38(9) . . ?
N3 Ru1 P2 173.88(7) . . ?
N3 Ru1 P1 89.39(7) . . ?
N2 Ru1 P2 88.84(7) . . ?
N2 Ru1 P1 99.74(8) . . ?
N2 Ru1 O1 164.59(10) . . ?
N2 Ru1 N3 91.74(9) . . ?
N2 Ru1 N1 78.26(10) . . ?
N1 Ru1 P2 89.01(7) . . ?
N1 Ru1 P1 174.11(7) . . ?
N1 Ru1 N3 85.15(10) . . ?
C121 P2 Ru1 110.56(10) . . ?
C111 P2 Ru1 121.76(11) . . ?
C111 P2 C121 101.36(16) . . ?
C131 P2 Ru1 115.83(12) . . ?
C131 P2 C121 103.82(16) . . ?
C131 P2 C111 101.22(16) . . ?
C211 P1 Ru1 119.81(12) . . ?
C211 P1 C232 98.57(16) . . ?
C221 P1 Ru1 109.67(11) . . ?
C221 P1 C211 101.47(16) . . ?
C221 P1 C232 100.79(16) . . ?
C232 P1 Ru1 123.09(12) . . ?
F2 P3 F5 87.3(4) . . ?
F2 P3 F4 91.7(5) . . ?
F2 P3 F1 173.4(5) . . ?
F5' P3 F1' 94.2(6) . . ?
F5' P3 F4' 167.6(6) . . ?
F5' P3 F2' 86.8(7) . . ?
F5 P3 F4 81.0(5) . . ?
F6 P3 F2 94.5(5) . . ?
F6 P3 F5 99.0(5) . . ?
F6 P3 F3 90.4(5) . . ?
F6 P3 F4 173.8(5) . . ?
F6 P3 F1 89.3(5) . . ?
F1' P3 F4' 94.3(6) . . ?
F1' P3 F2' 175.3(6) . . ?
F3' P3 F5' 109.8(7) . . ?
F3' P3 F1' 88.0(6) . . ?
F3' P3 F4' 79.5(6) . . ?
F3' P3 F2' 87.4(6) . . ?
F3 P3 F2 93.4(5) . . ?
F3 P3 F5 170.5(5) . . ?
F3 P3 F4 89.5(5) . . ?
F3 P3 F1 91.9(5) . . ?
F4' P3 F2' 85.4(6) . . ?
F1 P3 F5 86.7(5) . . ?
F1 P3 F4 84.4(5) . . ?
F6' P3 F5' 87.3(7) . . ?
F6' P3 F1' 92.0(6) . . ?
F6' P3 F3' 162.9(8) . . ?
F6' P3 F4' 83.4(7) . . ?
F6' P3 F2' 92.6(6) . . ?
C19 O1 Ru1 117.14(18) . . ?
C15 N3 Ru1 112.83(19) . . ?
C11 N3 Ru1 127.7(2) . . ?
C11 N3 C15 119.3(2) . . ?
C6 N2 Ru1 114.3(2) . . ?
C10 N2 Ru1 128.5(2) . . ?
C10 N2 C6 117.0(3) . . ?
C1 N1 Ru1 126.5(2) . . ?
C1 N1 C5 119.1(3) . . ?
C5 N1 Ru1 114.3(2) . . ?
C16 O4 C17 117.3(3) . . ?
N1 C1 H1 118.8 . . ?
N1 C1 C2 122.4(3) . . ?
C2 C1 H1 118.8 . . ?
N3 C15 C19 116.6(3) . . ?
N3 C15 C14 121.7(3) . . ?
C14 C15 C19 121.6(3) . . ?
C122 C121 P2 120.4(3) . . ?
C122 C121 C126 119.2(4) . . ?
C126 C121 P2 120.2(3) . . ?
O1 C19 C15 115.3(3) . . ?
O2 C19 O1 125.4(3) . . ?
O2 C19 C15 119.4(3) . . ?
C211 C212 H212 119.8 . . ?
C211 C212 C213 120.5(4) . . ?
C213 C212 H212 119.8 . . ?
N3 C11 H11 118.9 . . ?
N3 C11 C12 122.3(3) . . ?
C12 C11 H11 118.9 . . ?
C212 C211 P1 120.8(3) . . ?
C216 C211 P1 120.2(3) . . ?
C216 C211 C212 118.8(3) . . ?
C15 C14 H14 120.4 . . ?
C15 C14 C13 119.2(3) . . ?
C13 C14 H14 120.4 . . ?
C112 C111 P2 122.7(2) . . ?
C112 C111 C116 118.3(3) . . ?
C116 C111 P2 118.9(3) . . ?
C1 C2 H2 120.4 . . ?
C3 C2 C1 119.2(4) . . ?
C3 C2 H2 120.4 . . ?
N2 C6 C5 116.1(3) . . ?
N2 C6 C7 121.4(3) . . ?
C7 C6 C5 122.4(3) . . ?
C226 C221 P1 119.9(3) . . ?
C222 C221 P1 121.1(3) . . ?
C222 C221 C226 118.8(4) . . ?
C11 C12 H12 120.5 . . ?
C13 C12 C11 118.9(3) . . ?
C13 C12 H12 120.5 . . ?
P2 C131 H13A 109.8 . . ?
P2 C131 H13B 109.8 . . ?
H13A C131 H13B 108.2 . . ?
C132 C131 P2 109.4(2) . . ?
C132 C131 H13A 109.8 . . ?
C132 C131 H13B 109.8 . . ?
C121 C122 H122 120.4 . . ?
C121 C122 C123 119.2(5) . . ?
C123 C122 H122 120.4 . . ?
P1 C232 H23A 108.1 . . ?
P1 C232 H23B 108.1 . . ?
H23A C232 H23B 107.3 . . ?
C231 C232 P1 116.9(3) . . ?
C231 C232 H23A 108.1 . . ?
C231 C232 H23B 108.1 . . ?
N2 C10 H10 118.3 . . ?
N2 C10 C9 123.5(4) . . ?
C9 C10 H10 118.3 . . ?
N1 C5 C6 114.9(3) . . ?
N1 C5 C4 120.6(3) . . ?
C4 C5 C6 124.4(3) . . ?
C232 C231 H23C 108.4 . . ?
C232 C231 H23D 108.4 . . ?
H23C C231 H23D 107.5 . . ?
C132 C231 C232 115.3(3) . . ?
C132 C231 H23C 108.4 . . ?
C132 C231 H23D 108.4 . . ?
C131 C132 H13C 108.6 . . ?
C131 C132 H13D 108.6 . . ?
C231 C132 C131 114.7(3) . . ?
C231 C132 H13C 108.6 . . ?
C231 C132 H13D 108.6 . . ?
H13C C132 H13D 107.6 . . ?
C221 C226 H226 120.3 . . ?
C225 C226 C221 119.4(4) . . ?
C225 C226 H226 120.3 . . ?
C121 C126 H126 119.8 . . ?
C125 C126 C121 120.3(5) . . ?
C125 C126 H126 119.8 . . ?
C212 C213 H213 119.9 . . ?
C214 C213 C212 120.3(5) . . ?
C214 C213 H213 119.9 . . ?
C111 C112 H112 119.8 . . ?
C111 C112 C113 120.4(4) . . ?
C113 C112 H112 119.8 . . ?
C14 C13 C16 119.0(3) . . ?
C12 C13 C14 118.6(3) . . ?
C12 C13 C16 122.5(3) . . ?
C5 C4 H4 120.2 . . ?
C3 C4 C5 119.7(4) . . ?
C3 C4 H4 120.2 . . ?
C111 C116 H116 119.8 . . ?
C115 C116 C111 120.4(4) . . ?
C115 C116 H116 119.8 . . ?
C211 C216 H216 119.9 . . ?
C211 C216 C215 120.2(5) . . ?
C215 C216 H216 119.9 . . ?
C10 C9 H9 120.3 . . ?
C8 C9 C10 119.5(4) . . ?
C8 C9 H9 120.3 . . ?
C2 C3 C4 119.0(4) . . ?
C2 C3 H3 120.5 . . ?
C4 C3 H3 120.5 . . ?
C6 C7 H7 120.1 . . ?
C6 C7 C8 119.9(4) . . ?
C8 C7 H7 120.1 . . ?
C126 C125 H125 119.9 . . ?
C124 C125 C126 120.3(5) . . ?
C124 C125 H125 119.9 . . ?
C112 C113 H113 119.7 . . ?
C114 C113 C112 120.5(4) . . ?
C114 C113 H113 119.7 . . ?
O4 C16 C13 111.7(3) . . ?
O3 C16 O4 125.3(3) . . ?
O3 C16 C13 123.0(4) . . ?
C221 C222 H222 119.7 . . ?
C221 C222 C223 120.7(5) . . ?
C223 C222 H222 119.7 . . ?
C113 C114 H114 120.0 . . ?
C115 C114 C113 120.0(4) . . ?
C115 C114 H114 120.0 . . ?
C226 C225 H225 119.3 . . ?
C224 C225 C226 121.5(5) . . ?
C224 C225 H225 119.3 . . ?
C116 C115 H115 119.9 . . ?
C114 C115 C116 120.3(4) . . ?
C114 C115 H115 119.9 . . ?
C9 C8 C7 118.7(4) . . ?
C9 C8 H8 120.7 . . ?
C7 C8 H8 120.7 . . ?
C213 C214 H214 119.9 . . ?
C213 C214 C215 120.2(4) . . ?
C215 C214 H214 119.9 . . ?
C216 C215 H215 120.0 . . ?
C214 C215 C216 120.0(5) . . ?
C214 C215 H215 120.0 . . ?
C122 C123 H123 119.4 . . ?
C124 C123 C122 121.2(5) . . ?
C124 C123 H123 119.4 . . ?
C222 C223 H223 119.9 . . ?
C224 C223 C222 120.1(5) . . ?
C224 C223 H223 119.9 . . ?
C225 C224 H224 120.2 . . ?
C223 C224 C225 119.6(4) . . ?
C223 C224 H224 120.2 . . ?
C125 C124 H124 120.1 . . ?
C123 C124 C125 119.8(5) . . ?
C123 C124 H124 120.1 . . ?
O4 C17 H17A 110.3 . . ?
O4 C17 H17B 110.3 . . ?
O4 C17 C18 107.2(4) . . ?
H17A C17 H17B 108.5 . . ?
C18 C17 H17A 110.3 . . ?
C18 C17 H17B 110.3 . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?


_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.093
_oxdiff_exptl_absorpt_empirical_full_min 0.931
