# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_2jula_0m_sx
_database_code_depnum_ccdc_archive 'CCDC 1873397'
loop_
_audit_author_name
_audit_author_address
'Ashis Patra'
;Indian Institute of Technology Kanpur
India
;
_audit_update_record             
;
2018-10-15 deposited with the CCDC.	2019-06-05 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT084_2jula_0m_sx         
;
PROBLEM: High wR2 Value (i.e. &gt; 0.25) ...................       0.47 Report
RESPONSE: moderate quality diffraction data due to poor packing in crystal 
;
_vrf_PLAT213_2jula_0m_sx         
;
PROBLEM: Atom C27             has ADP max/min Ratio .....        5.4 prolat
RESPONSE: moderate quality diffraction data due to poor packing in crystal and relevant disorder
;
# Added during the CSD deposition process: Monday 15 October 2018 06:12 PM
# end Validation Reply Form

_audit_creation_date             2018-10-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.18 svn.r3508 for OlexSys, GUI svn.r5497)
;
_shelx_SHELXL_version_number     2018/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C41 H35 N4 O6 Ru, F6 P'
_chemical_formula_sum            'C41 H35 F6 N4 O6 P Ru'
_chemical_formula_weight         925.77
_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           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                   12.9304(11)
_cell_length_b                   24.117(2)
_cell_length_c                   13.6863(12)
_cell_angle_alpha                90
_cell_angle_beta                 101.299(2)
_cell_angle_gamma                90
_cell_volume                     4185.3(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    94
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      25.0
_cell_measurement_theta_min      2.4
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.490
_exptl_absorpt_correction_T_max  0.911
_exptl_absorpt_correction_T_min  0.872
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SADABAS 2.10 (Bruker 2003)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.469
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1880
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.19
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0589
_diffrn_reflns_av_unetI/netI     0.0486
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            44712
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_min         2.154
_diffrn_ambient_temperature      273.15
_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                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4431
_reflns_number_total             7363
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_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    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         2.293
_refine_diff_density_min         -1.850
_refine_diff_density_rms         0.157
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.748
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     500
_refine_ls_number_reflns         7363
_refine_ls_number_restraints     175
_refine_ls_R_factor_all          0.1971
_refine_ls_R_factor_gt           0.1476
_refine_ls_restrained_S_all      1.737
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.4305
_refine_ls_wR_factor_ref         0.4740
_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, All O(H) groups
2. Rigid bond restraints
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
3.a Aromatic/amide H refined with riding coordinates:
 C13(H13), C16(H16), C11(H11), C14(H14), C7(H7), C8(H8), C9(H9), C20(H20),
 C35(H35), C5(H5), C38(H38), C39(H39), C40(H40), C41(H41), C17(H17), C4(H4),
 C34(H34), C25(H25), C24(H24), C23(H23), C22(H22), C33(H33), C32(H32), C31(H31),
  C30(H30), C29(H29), C28(H28)
3.b Fitted hexagon refined as free rotating group:
 C37(C38,C39,C40,C41,N4), N1(C26,C25,C24,C23,C22), N2(C31,C30,C29,C28,C27)
3.c Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C), C21(H21A,H21B,H21C)
3.d Idealised tetrahedral OH refined as rotating group:
 O5(H5A), O1(H1)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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 0.60494(11) 0.63684(4) 0.63657(7) 0.0991(7) Uani 1 1 d . U . . .
O4 O 0.4793(8) 0.6449(3) 0.5202(6) 0.086(2) Uani 1 1 d . U . . .
O3 O 0.6736(8) 0.7067(3) 0.5957(5) 0.095(3) Uani 1 1 d . U . . .
C12 C 0.4673(11) 0.6808(4) 0.4518(8) 0.081(3) Uani 1 1 d . U . . .
C13 C 0.3683(11) 0.6819(5) 0.3787(9) 0.085(3) Uani 1 1 d . U . . .
H13 H 0.364381 0.704091 0.322548 0.102 Uiso 1 1 calc R . . . .
C16 C 0.1530(10) 0.6783(5) 0.2352(8) 0.077(3) Uani 1 1 d . U . . .
H16 H 0.197166 0.706295 0.220715 0.093 Uiso 1 1 calc R . . . .
N3 N 0.5522(11) 0.5603(4) 0.6691(7) 0.106(3) Uani 1 1 d . U . . .
C11 C 0.5506(12) 0.7219(5) 0.4469(9) 0.089(3) Uani 1 1 d . U . . .
H11 H 0.538196 0.744133 0.390337 0.106 Uiso 1 1 calc R . . . .
C15 C 0.1861(11) 0.6470(5) 0.3208(8) 0.074(3) Uani 1 1 d . U . . .
C36 C 0.5807(13) 0.5178(5) 0.6179(11) 0.108(3) Uani 1 1 d . U . . .
C14 C 0.2849(12) 0.6532(5) 0.3880(9) 0.084(3) Uani 1 1 d . U . . .
H14 H 0.290976 0.633819 0.447573 0.101 Uiso 1 1 calc R . . . .
O2 O 1.1342(13) 0.8778(6) 0.6250(12) 0.143(4) Uani 1 1 d . U . . .
C7 C 0.9673(14) 0.8279(5) 0.5931(13) 0.104(4) Uani 1 1 d . U . . .
H7 H 0.984433 0.800847 0.642040 0.125 Uiso 1 1 calc R . . . .
C10 C 0.6443(11) 0.7328(5) 0.5128(8) 0.078(3) Uani 1 1 d . U . . .
C3 C 1.0136(18) 0.9106(6) 0.5053(17) 0.129(4) Uani 1 1 d . U . . .
C8 C 0.7988(12) 0.7860(5) 0.5415(11) 0.090(3) Uani 1 1 d . U . . .
H8 H 0.820092 0.760030 0.591718 0.108 Uiso 1 1 calc R . . . .
C9 C 0.7071(14) 0.7780(5) 0.4887(9) 0.097(4) Uani 1 1 d . U . . .
H9 H 0.681315 0.801255 0.435205 0.116 Uiso 1 1 calc R . . . .
C6 C 0.8752(16) 0.8297(6) 0.5349(13) 0.110(4) Uani 1 1 d . U . . .
C2 C 1.0447(19) 0.8716(7) 0.5772(18) 0.131(5) Uani 1 1 d . U . . .
C20 C 0.1241(14) 0.6054(6) 0.3405(10) 0.108(4) Uani 1 1 d . U . . .
H20 H 0.144945 0.583045 0.396324 0.129 Uiso 1 1 calc R . . . .
C35 C 0.5519(14) 0.4624(6) 0.6299(12) 0.115(4) Uani 1 1 d . U . . .
H35 H 0.571379 0.434710 0.589781 0.138 Uiso 1 1 calc R . . . .
C5 C 0.8450(17) 0.8720(5) 0.4592(13) 0.124(4) Uani 1 1 d . U . . .
H5 H 0.778299 0.870177 0.418665 0.148 Uiso 1 1 calc R . . . .
C37 C 0.6530(8) 0.5328(3) 0.5507(8) 0.109(3) Uani 1 1 d . U . . .
C38 C 0.6934(10) 0.4959(3) 0.4897(11) 0.141(6) Uani 1 1 d G U . . .
H38 H 0.674141 0.458665 0.488331 0.169 Uiso 1 1 calc R . . . .
C39 C 0.7624(12) 0.5145(5) 0.4308(12) 0.271(19) Uani 1 1 d G U . . .
H39 H 0.789427 0.489810 0.390028 0.325 Uiso 1 1 calc R . . . .
C40 C 0.7911(11) 0.5701(5) 0.4329(12) 0.195(11) Uani 1 1 d G U . . .
H40 H 0.837348 0.582597 0.393449 0.234 Uiso 1 1 calc R . . . .
C41 C 0.7508(9) 0.6070(3) 0.4938(10) 0.133(5) Uani 1 1 d G U . . .
H41 H 0.769986 0.644240 0.495176 0.160 Uiso 1 1 calc R . . . .
N4 N 0.6817(7) 0.5884(3) 0.5527(7) 0.100(2) Uani 1 1 d G U . . .
C17 C 0.0625(13) 0.6706(7) 0.1737(11) 0.114(5) Uani 1 1 d . U . . .
H17 H 0.042889 0.693995 0.119225 0.137 Uiso 1 1 calc R . . . .
C19 C 0.0283(16) 0.5963(7) 0.2763(13) 0.125(5) Uani 1 1 d . U . . .
O6 O -0.0367(14) 0.5508(7) 0.2822(12) 0.191(7) Uani 1 1 d . U . . .
C18 C -0.0047(15) 0.6273(8) 0.1895(13) 0.121(5) Uani 1 1 d . U . . .
O5 O -0.0981(15) 0.6208(11) 0.1278(12) 0.235(11) Uani 1 1 d . U . . .
H5A H -0.088972 0.617902 0.070414 0.352 Uiso 1 1 calc GR . . . .
C4 C 0.909(2) 0.9134(7) 0.4454(18) 0.149(5) Uani 1 1 d . U . . .
H4 H 0.887569 0.942054 0.400507 0.179 Uiso 1 1 calc R . . . .
C34 C 0.4997(19) 0.4505(7) 0.6953(14) 0.149(7) Uani 1 1 d . U . . .
H34 H 0.481632 0.414085 0.706441 0.178 Uiso 1 1 calc R . . . .
N1 N 0.7274(12) 0.6368(5) 0.7588(7) 0.169(4) Uani 1 1 d . U . . .
C26 C 0.7067(15) 0.6700(6) 0.8358(9) 0.238(7) Uani 1 1 d G U . . .
C25 C 0.785(2) 0.6795(7) 0.9192(8) 0.340(13) Uani 1 1 d G U . . .
H25 H 0.771398 0.701680 0.970703 0.409 Uiso 1 1 calc R . . . .
C24 C 0.8844(17) 0.6558(9) 0.9256(10) 0.402(16) Uani 1 1 d G U . . .
H24 H 0.936880 0.662229 0.981412 0.482 Uiso 1 1 calc R . . . .
C23 C 0.9050(13) 0.6227(9) 0.8486(13) 0.343(14) Uani 1 1 d G U . . .
H23 H 0.971362 0.606864 0.852903 0.411 Uiso 1 1 calc R . . . .
C22 C 0.8265(13) 0.6131(6) 0.7652(10) 0.228(7) Uani 1 1 d G U . . .
H22 H 0.840361 0.590950 0.713683 0.273 Uiso 1 1 calc R . . . .
C33 C 0.470(2) 0.4941(7) 0.7504(13) 0.186(10) Uani 1 1 d . U . . .
H33 H 0.432143 0.486005 0.799779 0.223 Uiso 1 1 calc R . . . .
C32 C 0.494(2) 0.5487(7) 0.7352(12) 0.177(9) Uani 1 1 d . U . . .
H32 H 0.469806 0.576843 0.771174 0.213 Uiso 1 1 calc R . . . .
C1 C 1.1734(18) 0.8383(9) 0.708(2) 0.160(6) Uani 1 1 d . U . . .
H1A H 1.161060 0.800935 0.684405 0.240 Uiso 1 1 calc GR . . . .
H1B H 1.136794 0.844690 0.761582 0.240 Uiso 1 1 calc GR . . . .
H1C H 1.247662 0.843863 0.731430 0.240 Uiso 1 1 calc GR . . . .
C21 C 0.001(2) 0.5068(10) 0.351(2) 0.220(13) Uani 1 1 d . U . . .
H21A H 0.074256 0.512659 0.379298 0.330 Uiso 1 1 calc GR . . . .
H21B H -0.007485 0.471872 0.317054 0.330 Uiso 1 1 calc GR . . . .
H21C H -0.038686 0.506561 0.403735 0.330 Uiso 1 1 calc GR . . . .
N2 N 0.5371(14) 0.6820(4) 0.7321(7) 0.161(4) Uani 1 1 d . U . . .
C31 C 0.4337(14) 0.7011(6) 0.7127(10) 0.218(8) Uani 1 1 d G U . . .
H31 H 0.389005 0.692207 0.652873 0.262 Uiso 1 1 calc R . . . .
C30 C 0.3970(17) 0.7334(7) 0.7829(16) 0.330(12) Uani 1 1 d G U . . .
H30 H 0.327747 0.746116 0.769945 0.396 Uiso 1 1 calc R . . . .
C29 C 0.464(2) 0.7466(6) 0.8724(14) 0.426(17) Uani 1 1 d G U . . .
H29 H 0.439153 0.768199 0.919280 0.511 Uiso 1 1 calc R . . . .
C28 C 0.567(2) 0.7275(6) 0.8917(8) 0.348(12) Uani 1 1 d G U . . .
H28 H 0.611817 0.736374 0.951545 0.417 Uiso 1 1 calc R . . . .
C27 C 0.6039(15) 0.6952(6) 0.8215(8) 0.224(7) Uani 1 1 d G U . . .
P1 P 0.6037(9) 0.8493(3) 1.1544(5) 0.177(3) Uani 1 1 d . U . . .
F4 F 0.6494(10) 0.8061(5) 1.0890(9) 0.163(4) Uani 1 1 d . U . . .
F5 F 0.5610(18) 0.8090(9) 1.2186(17) 0.291(10) Uani 1 1 d . U . . .
F6 F 0.511(2) 0.8475(15) 1.101(2) 0.337(11) Uani 1 1 d . U . . .
F3 F 0.672(3) 0.8646(17) 1.229(2) 0.427(17) Uani 1 1 d . U . . .
F1 F 0.529(4) 0.8979(13) 1.210(2) 0.52(3) Uani 1 1 d . U . . .
O1 O 1.0841(14) 0.9529(6) 0.4958(15) 0.201(7) Uani 1 1 d . U . . .
H1 H 1.136760 0.950037 0.539949 0.302 Uiso 1 1 calc GR . . . .
F2 F 0.631(4) 0.8903(6) 1.0855(15) 0.432(18) Uani 1 1 d . U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ru1 O4 2.049(9) . ?
Ru1 O3 2.032(7) . ?
Ru1 N3 2.048(9) . ?
Ru1 N4 2.029(9) . ?
Ru1 N1 2.066(10) . ?
Ru1 N2 2.028(11) . ?
O4 C12 1.262(12) . ?
O3 C10 1.288(12) . ?
C12 C13 1.463(17) . ?
C12 C11 1.474(17) . ?
C13 C14 1.307(17) . ?
C16 C15 1.390(15) . ?
C16 C17 1.314(18) . ?
N3 C36 1.333(19) . ?
N3 C32 1.31(2) . ?
C11 C10 1.387(16) . ?
C15 C14 1.429(18) . ?
C15 C20 1.344(18) . ?
C36 C35 1.407(18) . ?
C36 C37 1.479(19) . ?
O2 C2 1.22(2) . ?
O2 C1 1.49(3) . ?
C7 C6 1.30(2) . ?
C7 C2 1.50(2) . ?
C10 C9 1.437(17) . ?
C3 C2 1.36(3) . ?
C3 C4 1.44(3) . ?
C3 O1 1.392(18) . ?
C8 C9 1.276(18) . ?
C8 C6 1.461(19) . ?
C6 C5 1.45(2) . ?
C20 C19 1.39(2) . ?
C35 C34 1.25(2) . ?
C5 C4 1.33(2) . ?
C37 C38 1.3900 . ?
C37 N4 1.3900 . ?
C38 C39 1.3900 . ?
C39 C40 1.3900 . ?
C40 C41 1.3900 . ?
C41 N4 1.3900 . ?
C17 C18 1.40(2) . ?
C19 O6 1.39(2) . ?
C19 C18 1.40(2) . ?
O6 C21 1.44(3) . ?
C18 O5 1.34(2) . ?
C34 C33 1.39(3) . ?
N1 C26 1.3900 . ?
N1 C22 1.3900 . ?
C26 C25 1.3900 . ?
C26 C27 1.44(2) . ?
C25 C24 1.3900 . ?
C24 C23 1.3900 . ?
C23 C22 1.3900 . ?
C33 C32 1.38(2) . ?
N2 C31 1.3900 . ?
N2 C27 1.3900 . ?
C31 C30 1.3900 . ?
C30 C29 1.3900 . ?
C29 C28 1.3900 . ?
C28 C27 1.3900 . ?
P1 F4 1.563(12) . ?
P1 F5 1.486(17) . ?
P1 F6 1.27(3) . ?
P1 F3 1.27(3) . ?
P1 F1 1.78(2) . ?
P1 F2 1.457(17) . ?

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
O4 Ru1 N1 174.0(5) . . ?
O3 Ru1 O4 91.7(3) . . ?
O3 Ru1 N3 171.5(5) . . ?
O3 Ru1 N1 85.2(3) . . ?
N3 Ru1 O4 90.4(4) . . ?
N3 Ru1 N1 93.3(4) . . ?
N4 Ru1 O4 90.9(3) . . ?
N4 Ru1 O3 91.9(3) . . ?
N4 Ru1 N3 79.9(5) . . ?
N4 Ru1 N1 94.3(6) . . ?
N2 Ru1 O4 94.2(5) . . ?
N2 Ru1 O3 90.0(4) . . ?
N2 Ru1 N3 98.0(5) . . ?
N2 Ru1 N4 174.5(5) . . ?
N2 Ru1 N1 80.7(6) . . ?
C12 O4 Ru1 127.2(9) . . ?
C10 O3 Ru1 125.4(8) . . ?
O4 C12 C13 118.9(11) . . ?
O4 C12 C11 120.7(11) . . ?
C13 C12 C11 120.4(10) . . ?
C14 C13 C12 123.5(11) . . ?
C17 C16 C15 123.4(13) . . ?
C36 N3 Ru1 116.1(10) . . ?
C32 N3 Ru1 127.0(11) . . ?
C32 N3 C36 116.9(12) . . ?
C10 C11 C12 130.6(10) . . ?
C16 C15 C14 125.0(12) . . ?
C20 C15 C16 118.6(13) . . ?
C20 C15 C14 116.3(12) . . ?
N3 C36 C35 124.2(17) . . ?
N3 C36 C37 114.4(10) . . ?
C35 C36 C37 121.3(16) . . ?
C13 C14 C15 130.1(11) . . ?
C2 O2 C1 118.3(17) . . ?
C6 C7 C2 116.5(18) . . ?
O3 C10 C11 123.3(11) . . ?
O3 C10 C9 119.5(12) . . ?
C11 C10 C9 117.2(11) . . ?
C2 C3 C4 123.7(17) . . ?
C2 C3 O1 118(2) . . ?
O1 C3 C4 118(2) . . ?
C9 C8 C6 129.6(15) . . ?
C8 C9 C10 119.2(12) . . ?
C7 C6 C8 119.2(16) . . ?
C7 C6 C5 123.3(16) . . ?
C5 C6 C8 117.5(18) . . ?
O2 C2 C7 127(2) . . ?
O2 C2 C3 114.6(18) . . ?
C3 C2 C7 119(2) . . ?
C15 C20 C19 118.9(14) . . ?
C34 C35 C36 119.5(18) . . ?
C4 C5 C6 123(2) . . ?
C38 C37 C36 125.0(8) . . ?
C38 C37 N4 120.0 . . ?
N4 C37 C36 114.9(8) . . ?
C37 C38 C39 120.0 . . ?
C40 C39 C38 120.0 . . ?
C39 C40 C41 120.0 . . ?
N4 C41 C40 120.0 . . ?
C37 N4 Ru1 114.1(5) . . ?
C41 N4 Ru1 125.7(5) . . ?
C41 N4 C37 120.0 . . ?
C16 C17 C18 120.5(14) . . ?
C20 C19 O6 124.1(17) . . ?
C20 C19 C18 122.7(15) . . ?
O6 C19 C18 112.5(17) . . ?
C19 O6 C21 119.2(19) . . ?
C19 C18 C17 115.7(16) . . ?
O5 C18 C17 119.9(16) . . ?
O5 C18 C19 124.2(16) . . ?
C5 C4 C3 115(2) . . ?
C35 C34 C33 117.3(16) . . ?
C26 N1 Ru1 112.5(7) . . ?
C26 N1 C22 120.0 . . ?
C22 N1 Ru1 127.1(7) . . ?
N1 C26 C25 120.0 . . ?
N1 C26 C27 116.8(11) . . ?
C25 C26 C27 123.2(11) . . ?
C24 C25 C26 120.0 . . ?
C25 C24 C23 120.0 . . ?
C22 C23 C24 120.0 . . ?
C23 C22 N1 120.0 . . ?
C32 C33 C34 123.0(19) . . ?
N3 C32 C33 119(2) . . ?
C31 N2 Ru1 125.2(8) . . ?
C31 N2 C27 120.0 . . ?
C27 N2 Ru1 114.8(8) . . ?
N2 C31 C30 120.0 . . ?
C29 C30 C31 120.0 . . ?
C30 C29 C28 120.0 . . ?
C29 C28 C27 120.0 . . ?
N2 C27 C26 114.8(12) . . ?
C28 C27 C26 125.1(12) . . ?
C28 C27 N2 120.0 . . ?
F4 P1 F1 168.9(18) . . ?
F5 P1 F4 97.4(9) . . ?
F5 P1 F1 83.3(14) . . ?
F6 P1 F4 94.0(14) . . ?
F6 P1 F5 84.2(18) . . ?
F6 P1 F1 75(2) . . ?
F6 P1 F2 88(2) . . ?
F3 P1 F4 112(2) . . ?
F3 P1 F5 89.5(18) . . ?
F3 P1 F6 154(3) . . ?
F3 P1 F1 79(2) . . ?
F3 P1 F2 96(2) . . ?
F2 P1 F4 85.1(10) . . ?
F2 P1 F5 172(2) . . ?
F2 P1 F1 92.8(16) . . ?

_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_16marb_0m
_database_code_depnum_ccdc_archive 'CCDC 1873398'
loop_
_audit_author_name
_audit_author_address
'Ashis Patra'
;Indian Institute of Technology Kanpur
India
;
_audit_update_record             
;
2018-10-15 deposited with the CCDC.	2019-06-05 downloaded from the CCDC.
;
_audit_creation_date             2018-10-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.18 svn.r3508 for OlexSys, GUI svn.r5497)
;
_shelx_SHELXL_version_number     2018/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C45 H33 N4 O6 Ru, F6 P'
_chemical_formula_sum            'C45 H33 F6 N4 O6 P Ru'
_chemical_formula_weight         971.79
_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        'I 1 2/a 1'
_space_group_name_Hall           '-I 2ya'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y, z'
'-x+1/2, -y+1/2, -z+1/2'
'x, -y+1/2, z+1/2'

_cell_length_a                   21.829(6)
_cell_length_b                   11.353(3)
_cell_length_c                   37.793(10)
_cell_angle_alpha                90
_cell_angle_beta                 101.698(15)
_cell_angle_gamma                90
_cell_volume                     9172(4)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    97
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      25.0
_cell_measurement_theta_min      2.2
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.451
_exptl_absorpt_correction_T_max  0.922
_exptl_absorpt_correction_T_min  0.885
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SADABAS 2.10 (Bruker 2003)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.408
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3936
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.18
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1467
_diffrn_reflns_av_unetI/netI     0.1024
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_limit_l_min       -44
_diffrn_reflns_number            45704
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        24.999
_diffrn_reflns_theta_max         24.999
_diffrn_reflns_theta_min         2.201
_diffrn_ambient_temperature      273.15
_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                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4975
_reflns_number_total             8066
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_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    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         1.700
_refine_diff_density_min         -1.602
_refine_diff_density_rms         0.243
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     549
_refine_ls_number_reflns         8066
_refine_ls_number_restraints     211
_refine_ls_R_factor_all          0.1750
_refine_ls_R_factor_gt           0.1248
_refine_ls_restrained_S_all      1.046
_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)+(0.1962P)²+127.0270P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3225
_refine_ls_wR_factor_ref         0.3656
_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, All O(H) groups
2. Restrained distances
 P1-F7
 1.5 with sigma of 0.02
 O2-C1
 1.5 with sigma of 0.02
 C11-C10
 1.5 with sigma of 0.02
 C14-C13
 1.34 with sigma of 0.002
 O6-C22
 1.43 with sigma of 0.02
 C16-C14
 1.5 with sigma of 0.02
 C14-C16
 1.4 with sigma of 0.02
 F1-F7
 2.2 with sigma of 0.02
 F3-P1
 1.6 with sigma of 0.02
 F4-P1
 1.6 with sigma of 0.02
 C17-C14
 2.5 with sigma of 0.004
3. Rigid bond restraints
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
Uanis(C3) = Uanis(C4) = Uanis(C5)
Uanis(C14) = Uanis(C13)
5. Others
 Sof(H13)=Sof(C15)=Sof(H15)=1-FVAR(1)
 Sof(H13A)=Sof(C14)=Sof(H14)=FVAR(1)
 Sof(F3)=1-FVAR(2)
 Sof(F4)=FVAR(2)
6.a Aromatic/amide H refined with riding coordinates:
 C7(H7), C4(H4), C5(H5A), C8(H8), C17(H17), C18(H18), C21(H21), C35(H35),
 C36(H36), C37(H37), C40(H40), C41(H41), C46(H46), C45(H45), C44(H44), C23(H23),
  C24(H24), C25(H25), C28(H28), C29(H29), C32(H32), C33(H33), C34(H34), C9(H9),
 C13(H13A), C13(H13), C14(H14), C15(H15)
6.b Fitted hexagon refined as free rotating group:
 C6(C7,C2,C3,C4,C5), C16(C17,C18,C19,C20,C21)
6.c Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C), C22(H22A,H22B,H22C)
6.d Idealised tetrahedral OH refined as rotating group:
 O5(H5)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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 0.62952(4) 0.14558(8) 0.39179(2) 0.0467(4) Uani 1 1 d . U . . .
O3 O 0.7227(4) 0.1611(7) 0.38872(18) 0.0508(17) Uani 1 1 d . U . . .
O1 O 1.0911(5) 0.3946(18) 0.3937(5) 0.198(8) Uani 1 1 d . U . . .
O5 O 0.5139(5) -0.4804(10) 0.1846(3) 0.089(3) Uani 1 1 d . U . . .
H5 H 0.537518 -0.493328 0.170676 0.134 Uiso 1 1 calc GR . . . .
N1 N 0.6473(4) 0.0086(8) 0.4283(2) 0.0484(19) Uani 1 1 d . U . . .
N2 N 0.6470(4) 0.2398(8) 0.4395(2) 0.0487(19) Uani 1 1 d . U . . .
N4 N 0.5344(4) 0.1482(8) 0.3893(2) 0.054(2) Uani 1 1 d . U . . .
N3 N 0.6060(4) 0.2892(9) 0.3586(2) 0.055(2) Uani 1 1 d . U . . .
O2 O 1.0201(9) 0.484(2) 0.4183(6) 0.188(6) Uani 1 1 d D U . . .
C6 C 0.9060(3) 0.2711(10) 0.3800(3) 0.088(4) Uani 1 1 d . U . . .
C7 C 0.9282(4) 0.3684(10) 0.4010(3) 0.111(4) Uani 1 1 d G U . . .
H7 H 0.901936 0.408888 0.413321 0.133 Uiso 1 1 calc R . . . .
C2 C 0.9898(5) 0.4051(11) 0.4037(3) 0.120(5) Uani 1 1 d G U . . .
C3 C 1.0291(3) 0.3446(13) 0.3854(4) 0.139(4) Uani 1 1 d G U . . .
C4 C 1.0069(5) 0.2474(12) 0.3643(3) 0.139(4) Uani 1 1 d G U . . .
H4 H 1.033166 0.206863 0.351999 0.166 Uiso 1 1 calc R . . . .
C5 C 0.9453(5) 0.2106(10) 0.3616(3) 0.139(4) Uani 1 1 d G U . . .
H5A H 0.930487 0.145546 0.347480 0.166 Uiso 1 1 calc R . . . .
C8 C 0.8422(5) 0.2355(11) 0.3799(3) 0.055(3) Uani 1 1 d . U . . .
H8 H 0.818743 0.284668 0.391687 0.066 Uiso 1 1 calc R . . . .
C11 C 0.7189(6) 0.0184(11) 0.3405(3) 0.065(3) Uani 1 1 d D U . . .
C16 C 0.6113(7) -0.2637(9) 0.2647(3) 0.174(8) Uani 1 1 d D U . . .
C17 C 0.6420(5) -0.3428(10) 0.2462(3) 0.155(7) Uani 1 1 d DG U . A .
H17 H 0.685450 -0.347205 0.251615 0.186 Uiso 1 1 calc R . . . .
C18 C 0.6078(6) -0.4153(8) 0.2198(2) 0.120(5) Uani 1 1 d G U . A .
H18 H 0.628372 -0.468184 0.207443 0.144 Uiso 1 1 calc R . . . .
C19 C 0.5429(6) -0.4086(10) 0.2118(3) 0.113(5) Uani 1 1 d G U . A .
C20 C 0.5122(5) -0.3295(12) 0.2302(4) 0.148(6) Uani 1 1 d G U . A .
C21 C 0.5464(7) -0.2571(10) 0.2567(3) 0.155(7) Uani 1 1 d G U . A 9
H21 H 0.525790 -0.204130 0.269017 0.186 Uiso 1 1 calc R . . A 9
C35 C 0.6453(7) 0.3610(11) 0.3450(4) 0.069(3) Uani 1 1 d . U . . .
H35 H 0.688309 0.349055 0.351016 0.083 Uiso 1 1 calc R . . . .
C36 C 0.6207(8) 0.4526(12) 0.3221(4) 0.079(4) Uani 1 1 d . U . . .
H36 H 0.647659 0.499103 0.311925 0.094 Uiso 1 1 calc R . . . .
C37 C 0.5582(7) 0.4764(11) 0.3140(4) 0.074(3) Uani 1 1 d . U . . .
H37 H 0.542771 0.538971 0.298932 0.089 Uiso 1 1 calc R . . . .
C38 C 0.5179(6) 0.4051(10) 0.3289(3) 0.061(3) Uani 1 1 d . U . . .
C39 C 0.5437(6) 0.3133(10) 0.3510(3) 0.053(2) Uani 1 1 d . U . . .
C40 C 0.4499(7) 0.4196(12) 0.3226(4) 0.074(3) Uani 1 1 d . U . . .
H40 H 0.431045 0.480108 0.307685 0.089 Uiso 1 1 calc R . . . .
C41 C 0.4146(7) 0.3484(12) 0.3378(4) 0.072(3) Uani 1 1 d . U . . .
H41 H 0.371593 0.361277 0.332965 0.087 Uiso 1 1 calc R . . . .
C42 C 0.4393(6) 0.2511(11) 0.3615(3) 0.060(3) Uani 1 1 d . U . . .
C43 C 0.5056(5) 0.2366(10) 0.3683(3) 0.053(2) Uani 1 1 d . U . . .
C46 C 0.4042(6) 0.1734(12) 0.3781(4) 0.066(3) Uani 1 1 d . U . . .
H46 H 0.360989 0.180909 0.374469 0.079 Uiso 1 1 calc R . . . .
C45 C 0.4346(6) 0.0863(11) 0.3997(3) 0.059(3) Uani 1 1 d . U . . .
H45 H 0.411915 0.033000 0.410612 0.071 Uiso 1 1 calc R . . . .
C44 C 0.4996(6) 0.0770(11) 0.4053(3) 0.058(3) Uani 1 1 d . U . . .
H44 H 0.519487 0.018984 0.420911 0.069 Uiso 1 1 calc R . . . .
C23 C 0.6485(6) -0.1067(10) 0.4227(3) 0.058(3) Uani 1 1 d . U . . .
H23 H 0.642248 -0.134691 0.399097 0.069 Uiso 1 1 calc R . . . .
C24 C 0.6587(6) -0.1858(12) 0.4508(4) 0.071(3) Uani 1 1 d . U . . .
H24 H 0.659083 -0.265621 0.445348 0.086 Uiso 1 1 calc R . . . .
C25 C 0.6683(6) -0.1541(12) 0.4862(4) 0.067(3) Uani 1 1 d . U . . .
H25 H 0.673735 -0.209756 0.504642 0.080 Uiso 1 1 calc R . . . .
C26 C 0.6694(5) -0.0299(12) 0.4935(3) 0.054(2) Uani 1 1 d . U . . .
C27 C 0.6580(5) 0.0488(10) 0.4638(3) 0.046(2) Uani 1 1 d . U . . .
C28 C 0.6825(6) 0.0170(15) 0.5287(3) 0.071(3) Uani 1 1 d . U . . .
H28 H 0.689279 -0.033104 0.548544 0.085 Uiso 1 1 calc R . . . .
C29 C 0.6851(5) 0.1368(15) 0.5336(3) 0.069(3) Uani 1 1 d . U . . .
H29 H 0.695685 0.166197 0.557043 0.083 Uiso 1 1 calc R . . . .
C30 C 0.6724(5) 0.2163(13) 0.5048(3) 0.062(3) Uani 1 1 d . U . . .
C31 C 0.6588(5) 0.1687(10) 0.4690(3) 0.048(2) Uani 1 1 d . U . . .
C32 C 0.6506(6) 0.3561(11) 0.4435(4) 0.063(3) Uani 1 1 d . U . . .
H32 H 0.644263 0.404804 0.423275 0.075 Uiso 1 1 calc R . . . .
C33 C 0.6641(7) 0.4054(14) 0.4786(4) 0.077(4) Uani 1 1 d . U . . .
H33 H 0.665856 0.486811 0.481221 0.092 Uiso 1 1 calc R . . . .
C34 C 0.6743(6) 0.3379(14) 0.5077(4) 0.073(3) Uani 1 1 d . U . . .
H34 H 0.682809 0.372551 0.530495 0.088 Uiso 1 1 calc R . . . .
P1 P 0.7302(3) 0.6051(5) 0.58996(19) 0.1161(17) Uani 1 1 d D U . . .
F5 F 0.6626(5) 0.6039(9) 0.5895(4) 0.147(4) Uani 1 1 d . U . . .
F2 F 0.7275(5) 0.7458(9) 0.5910(3) 0.133(4) Uani 1 1 d . U . . .
F7 F 0.7371(9) 0.6050(11) 0.5515(4) 0.222(7) Uani 1 1 d D U . . .
C1 C 0.9882(14) 0.551(3) 0.4428(8) 0.200(11) Uani 1 1 d D U . . .
H1A H 0.955125 0.597334 0.428788 0.300 Uiso 1 1 calc GR . . . .
H1B H 1.017700 0.602365 0.457698 0.300 Uiso 1 1 calc GR . . . .
H1C H 0.971091 0.497381 0.457815 0.300 Uiso 1 1 calc GR . . . .
O6 O 0.4573(10) -0.3445(15) 0.2222(4) 0.160(6) Uani 1 1 d D U . . .
C22 C 0.4172(16) -0.282(4) 0.2429(7) 0.27(2) Uani 1 1 d D U . . .
H22A H 0.378826 -0.259413 0.227081 0.408 Uiso 1 1 calc GR . . . .
H22B H 0.438423 -0.212921 0.253793 0.408 Uiso 1 1 calc GR . . . .
H22C H 0.408038 -0.332875 0.261496 0.408 Uiso 1 1 calc GR . . . .
C10 C 0.7492(5) 0.1054(10) 0.3660(3) 0.054(2) Uani 1 1 d D U . . .
C9 C 0.8135(6) 0.1365(11) 0.3642(3) 0.060(3) Uani 1 1 d . U . . .
H9 H 0.835690 0.086713 0.351869 0.072 Uiso 1 1 calc R . . . .
C13 C 0.6284(8) -0.0914(13) 0.3070(4) 0.091(4) Uani 1 1 d D U . . .
H13A H 0.585874 -0.079733 0.298081 0.109 Uiso 0.58(3) 1 calc R . P A 5
H13 H 0.655252 -0.093687 0.290811 0.109 Uiso 0.42(3) 1 calc R . P A 4
O4 O 0.6125(4) 0.0322(8) 0.3477(2) 0.064(2) Uani 1 1 d . U . . .
C12 C 0.6554(7) -0.0109(13) 0.3340(3) 0.069(3) Uani 1 1 d . U . . .
C14 C 0.6528(10) -0.1819(16) 0.2919(5) 0.091(4) Uani 0.58(3) 1 d D U P A 5
H14 H 0.695703 -0.195507 0.297903 0.109 Uiso 0.58(3) 1 calc R . P A 5
F1 F 0.8015(6) 0.6199(19) 0.6037(5) 0.321(11) Uani 1 1 d D U . . .
F4 F 0.7459(8) 0.6018(18) 0.6294(4) 0.123(5) Uani 0.59(3) 1 d D U P B 11
F6 F 0.7357(9) 0.4739(14) 0.5966(7) 0.313(13) Uani 1 1 d . U . C 3
C15 C 0.587(3) -0.158(4) 0.2953(8) 0.131(11) Uani 0.42(3) 1 d . U P A 4
H15 H 0.547934 -0.155811 0.301045 0.157 Uiso 0.42(3) 1 calc R . P A 4
F3 F 0.722(2) 0.648(3) 0.6291(5) 0.165(8) Uani 0.41(3) 1 d D U P B 10


_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 O3 2.067(8) . ?
Ru1 N1 2.063(9) . ?
Ru1 N2 2.063(9) . ?
Ru1 N4 2.059(10) . ?
Ru1 N3 2.059(9) . ?
Ru1 O4 2.078(8) . ?
O3 C10 1.293(13) . ?
O1 C3 1.444(16) . ?
O5 H5 0.8200 . ?
O5 C19 1.363(12) . ?
N1 C23 1.327(14) . ?
N1 C27 1.391(13) . ?
N2 C31 1.358(13) . ?
N2 C32 1.329(15) . ?
N4 C43 1.352(14) . ?
N4 C44 1.337(14) . ?
N3 C35 1.357(15) . ?
N3 C39 1.360(14) . ?
O2 C2 1.19(2) . ?
O2 C1 1.475(18) . ?
C6 C7 1.3900 . ?
C6 C5 1.3900 . ?
C6 C8 1.451(13) . ?
C7 H7 0.9300 . ?
C7 C2 1.3900 . ?
C2 C3 1.3900 . ?
C3 C4 1.3900 . ?
C4 H4 0.9300 . ?
C4 C5 1.3900 . ?
C5 H5A 0.9300 . ?
C8 H8 0.9300 . ?
C8 C9 1.362(17) . ?
C11 C10 1.443(13) . ?
C11 C12 1.398(18) . ?
C16 C17 1.3900 . ?
C16 C21 1.3900 . ?
C16 C14 1.537(12) . ?
C16 C15 1.82(6) . ?
C17 H17 0.9300 . ?
C17 C18 1.3900 . ?
C18 H18 0.9300 . ?
C18 C19 1.3900 . ?
C19 C20 1.3900 . ?
C20 C21 1.3900 . ?
C20 O6 1.19(2) . ?
C21 H21 0.9300 . ?
C35 H35 0.9300 . ?
C35 C36 1.391(18) . ?
C36 H36 0.9300 . ?
C36 C37 1.36(2) . ?
C37 H37 0.9300 . ?
C37 C38 1.394(18) . ?
C38 C39 1.383(16) . ?
C38 C40 1.466(19) . ?
C39 C43 1.447(16) . ?
C40 H40 0.9300 . ?
C40 C41 1.324(19) . ?
C41 H41 0.9300 . ?
C41 C42 1.456(17) . ?
C42 C43 1.429(16) . ?
C42 C46 1.396(18) . ?
C46 H46 0.9300 . ?
C46 C45 1.366(17) . ?
C45 H45 0.9300 . ?
C45 C44 1.395(16) . ?
C44 H44 0.9300 . ?
C23 H23 0.9300 . ?
C23 C24 1.376(17) . ?
C24 H24 0.9300 . ?
C24 C25 1.359(19) . ?
C25 H25 0.9300 . ?
C25 C26 1.436(18) . ?
C26 C27 1.416(15) . ?
C26 C28 1.406(17) . ?
C27 C31 1.375(16) . ?
C28 H28 0.9300 . ?
C28 C29 1.372(19) . ?
C29 H29 0.9300 . ?
C29 C30 1.400(19) . ?
C30 C31 1.431(15) . ?
C30 C34 1.385(19) . ?
C32 H32 0.9300 . ?
C32 C33 1.415(17) . ?
C33 H33 0.9300 . ?
C33 C34 1.32(2) . ?
C34 H34 0.9300 . ?
P1 F5 1.472(11) . ?
P1 F2 1.599(12) . ?
P1 F7 1.493(12) . ?
P1 F1 1.546(14) . ?
P1 F4 1.459(15) . ?
P1 F6 1.512(14) . ?
P1 F3 1.602(19) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
O6 C22 1.472(18) . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C10 C9 1.462(17) . ?
C9 H9 0.9300 . ?
C13 H13A 0.9300 . ?
C13 H13 0.9300 . ?
C13 C12 1.407(18) . ?
C13 C14 1.338(2) . ?
C13 C15 1.18(4) . ?
O4 C12 1.257(15) . ?
C14 H14 0.9300 . ?
F1 F4 1.71(2) . ?
C15 H15 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
O3 Ru1 O4 91.5(3) . . ?
N1 Ru1 O3 92.8(3) . . ?
N1 Ru1 O4 92.8(3) . . ?
N2 Ru1 O3 89.7(3) . . ?
N2 Ru1 N1 80.2(4) . . ?
N2 Ru1 O4 172.9(3) . . ?
N4 Ru1 O3 171.9(3) . . ?
N4 Ru1 N1 95.3(3) . . ?
N4 Ru1 N2 92.2(3) . . ?
N4 Ru1 O4 87.6(4) . . ?
N3 Ru1 O3 91.4(3) . . ?
N3 Ru1 N1 174.2(4) . . ?
N3 Ru1 N2 95.8(4) . . ?
N3 Ru1 N4 80.5(4) . . ?
N3 Ru1 O4 91.1(4) . . ?
C10 O3 Ru1 125.0(7) . . ?
C19 O5 H5 109.5 . . ?
C23 N1 Ru1 130.0(8) . . ?
C23 N1 C27 118.3(10) . . ?
C27 N1 Ru1 111.7(7) . . ?
C31 N2 Ru1 112.3(7) . . ?
C32 N2 Ru1 127.6(8) . . ?
C32 N2 C31 120.0(10) . . ?
C43 N4 Ru1 112.5(7) . . ?
C44 N4 Ru1 129.1(8) . . ?
C44 N4 C43 118.4(10) . . ?
C35 N3 Ru1 127.4(9) . . ?
C35 N3 C39 118.8(11) . . ?
C39 N3 Ru1 113.7(7) . . ?
C2 O2 C1 113(2) . . ?
C7 C6 C5 120.0 . . ?
C7 C6 C8 116.5(9) . . ?
C5 C6 C8 123.5(9) . . ?
C6 C7 H7 120.0 . . ?
C6 C7 C2 120.0 . . ?
C2 C7 H7 120.0 . . ?
O2 C2 C7 134.7(15) . . ?
O2 C2 C3 105.3(15) . . ?
C3 C2 C7 120.0 . . ?
C2 C3 O1 110.1(13) . . ?
C2 C3 C4 120.0 . . ?
C4 C3 O1 129.8(13) . . ?
C3 C4 H4 120.0 . . ?
C3 C4 C5 120.0 . . ?
C5 C4 H4 120.0 . . ?
C6 C5 H5A 120.0 . . ?
C4 C5 C6 120.0 . . ?
C4 C5 H5A 120.0 . . ?
C6 C8 H8 117.0 . . ?
C9 C8 C6 126.0(11) . . ?
C9 C8 H8 117.0 . . ?
C12 C11 C10 125.7(12) . . ?
C17 C16 C21 120.0 . . ?
C17 C16 C14 116.5(8) . . ?
C17 C16 C15 167.7(17) . . ?
C16 C17 H17 120.0 . . ?
C16 C17 C18 120.0 . . ?
C18 C17 H17 120.0 . . ?
C17 C18 H18 120.0 . . ?
C17 C18 C19 120.0 . . ?
C19 C18 H18 120.0 . . ?
O5 C19 C18 115.4(10) . . ?
O5 C19 C20 124.5(10) . . ?
C20 C19 C18 120.0 . . ?
C19 C20 C21 120.0 . . ?
O6 C20 C19 110.1(13) . . ?
O6 C20 C21 129.5(13) . . ?
C16 C21 H21 120.0 . . ?
C20 C21 C16 120.0 . . ?
C20 C21 H21 120.0 . . ?
N3 C35 H35 120.3 . . ?
N3 C35 C36 119.4(13) . . ?
C36 C35 H35 120.3 . . ?
C35 C36 H36 119.0 . . ?
C37 C36 C35 122.1(13) . . ?
C37 C36 H36 119.0 . . ?
C36 C37 H37 120.7 . . ?
C36 C37 C38 118.6(12) . . ?
C38 C37 H37 120.7 . . ?
C37 C38 C40 124.8(12) . . ?
C39 C38 C37 118.0(12) . . ?
C39 C38 C40 117.2(12) . . ?
N3 C39 C38 123.0(11) . . ?
N3 C39 C43 115.2(10) . . ?
C38 C39 C43 121.8(11) . . ?
C38 C40 H40 119.3 . . ?
C41 C40 C38 121.4(12) . . ?
C41 C40 H40 119.3 . . ?
C40 C41 H41 118.2 . . ?
C40 C41 C42 123.7(13) . . ?
C42 C41 H41 118.2 . . ?
C43 C42 C41 115.7(12) . . ?
C46 C42 C41 126.0(12) . . ?
C46 C42 C43 118.3(11) . . ?
N4 C43 C39 118.0(10) . . ?
N4 C43 C42 121.7(11) . . ?
C42 C43 C39 120.2(11) . . ?
C42 C46 H46 120.6 . . ?
C45 C46 C42 118.9(12) . . ?
C45 C46 H46 120.6 . . ?
C46 C45 H45 120.0 . . ?
C46 C45 C44 120.1(12) . . ?
C44 C45 H45 120.0 . . ?
N4 C44 C45 122.6(11) . . ?
N4 C44 H44 118.7 . . ?
C45 C44 H44 118.7 . . ?
N1 C23 H23 119.2 . . ?
N1 C23 C24 121.7(12) . . ?
C24 C23 H23 119.2 . . ?
C23 C24 H24 118.1 . . ?
C25 C24 C23 123.8(13) . . ?
C25 C24 H24 118.1 . . ?
C24 C25 H25 121.9 . . ?
C24 C25 C26 116.2(11) . . ?
C26 C25 H25 121.9 . . ?
C27 C26 C25 118.3(11) . . ?
C28 C26 C25 123.1(12) . . ?
C28 C26 C27 118.6(12) . . ?
N1 C27 C26 121.7(11) . . ?
C31 C27 N1 117.1(9) . . ?
C31 C27 C26 121.2(10) . . ?
C26 C28 H28 120.0 . . ?
C29 C28 C26 120.0(12) . . ?
C29 C28 H28 120.0 . . ?
C28 C29 H29 118.8 . . ?
C28 C29 C30 122.4(11) . . ?
C30 C29 H29 118.8 . . ?
C29 C30 C31 117.6(13) . . ?
C34 C30 C29 125.6(12) . . ?
C34 C30 C31 116.8(12) . . ?
N2 C31 C27 118.5(9) . . ?
N2 C31 C30 121.3(11) . . ?
C27 C31 C30 120.1(11) . . ?
N2 C32 H32 120.1 . . ?
N2 C32 C33 119.7(13) . . ?
C33 C32 H32 120.1 . . ?
C32 C33 H33 119.3 . . ?
C34 C33 C32 121.3(14) . . ?
C34 C33 H33 119.3 . . ?
C30 C34 H34 119.6 . . ?
C33 C34 C30 120.8(12) . . ?
C33 C34 H34 119.6 . . ?
F5 P1 F2 88.1(6) . . ?
F5 P1 F7 106.7(11) . . ?
F5 P1 F1 160.6(11) . . ?
F5 P1 F6 92.2(8) . . ?
F5 P1 F3 73.2(16) . . ?
F2 P1 F3 70.5(12) . . ?
F7 P1 F2 92.1(7) . . ?
F7 P1 F1 91.8(8) . . ?
F7 P1 F6 98.0(12) . . ?
F7 P1 F3 162.5(12) . . ?
F1 P1 F2 85.6(9) . . ?
F1 P1 F3 87.4(18) . . ?
F4 P1 F5 92.3(10) . . ?
F4 P1 F2 90.2(10) . . ?
F4 P1 F7 160.9(11) . . ?
F4 P1 F1 69.4(10) . . ?
F6 P1 F2 169.3(13) . . ?
F6 P1 F1 90.6(11) . . ?
O2 C1 H1A 109.5 . . ?
O2 C1 H1B 109.5 . . ?
O2 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C20 O6 C22 118(2) . . ?
O6 C22 H22A 109.5 . . ?
O6 C22 H22B 109.5 . . ?
O6 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
O3 C10 C11 124.9(11) . . ?
O3 C10 C9 118.4(10) . . ?
C11 C10 C9 116.7(11) . . ?
C8 C9 C10 122.7(11) . . ?
C8 C9 H9 118.6 . . ?
C10 C9 H9 118.6 . . ?
C12 C13 H13A 114.2 . . ?
C12 C13 H13 105.5 . . ?
C14 C13 H13A 114.2 . . ?
C14 C13 C12 131.6(15) . . ?
C15 C13 H13 105.5 . . ?
C15 C13 C12 149(3) . . ?
C12 O4 Ru1 123.0(8) . . ?
C11 C12 C13 122.5(13) . . ?
O4 C12 C11 129.0(12) . . ?
O4 C12 C13 108.3(13) . . ?
C16 C14 H14 119.5 . . ?
C13 C14 C16 121.1(16) . . ?
C13 C14 H14 119.5 . . ?
P1 F1 F4 52.9(7) . . ?
P1 F4 F1 57.7(9) . . ?
C16 C15 H15 124.3 . . ?
C13 C15 C16 111(4) . . ?
C13 C15 H15 124.3 . . ?

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 O3 C10 C11 -3.8(15) . . . . ?
Ru1 O3 C10 C9 172.6(7) . . . . ?
Ru1 N1 C23 C24 -177.1(9) . . . . ?
Ru1 N1 C27 C26 178.2(7) . . . . ?
Ru1 N1 C27 C31 -3.7(11) . . . . ?
Ru1 N2 C31 C27 0.2(12) . . . . ?
Ru1 N2 C31 C30 179.7(8) . . . . ?
Ru1 N2 C32 C33 -178.9(9) . . . . ?
Ru1 N4 C43 C39 0.4(13) . . . . ?
Ru1 N4 C43 C42 177.1(8) . . . . ?
Ru1 N4 C44 C45 -176.8(8) . . . . ?
Ru1 N3 C35 C36 178.3(9) . . . . ?
Ru1 N3 C39 C38 -179.2(9) . . . . ?
Ru1 N3 C39 C43 1.6(12) . . . . ?
Ru1 O4 C12 C11 -10.4(19) . . . . ?
Ru1 O4 C12 C13 174.7(8) . . . . ?
O3 C10 C9 C8 -13.2(16) . . . . ?
O1 C3 C4 C5 176.3(12) . . . . ?
O5 C19 C20 C21 -177.6(12) . . . . ?
O5 C19 C20 O6 9.0(14) . . . . ?
N1 C23 C24 C25 0(2) . . . . ?
N1 C27 C31 N2 2.4(14) . . . . ?
N1 C27 C31 C30 -177.1(9) . . . . ?
N2 C32 C33 C34 1(2) . . . . ?
N3 C35 C36 C37 3(2) . . . . ?
N3 C39 C43 N4 -1.3(15) . . . . ?
N3 C39 C43 C42 -178.1(10) . . . . ?
O2 C2 C3 O1 5.0(14) . . . . ?
O2 C2 C3 C4 -178.1(14) . . . . ?
C6 C7 C2 O2 177.4(19) . . . . ?
C6 C7 C2 C3 0.0 . . . . ?
C6 C8 C9 C10 178.7(10) . . . . ?
C7 C6 C5 C4 0.0 . . . . ?
C7 C6 C8 C9 -173.0(10) . . . . ?
C7 C2 C3 O1 -177.0(10) . . . . ?
C7 C2 C3 C4 0.0 . . . . ?
C2 C3 C4 C5 0.0 . . . . ?
C3 C4 C5 C6 0.0 . . . . ?
C5 C6 C7 C2 0.0 . . . . ?
C5 C6 C8 C9 4.2(14) . . . . ?
C8 C6 C7 C2 177.3(8) . . . . ?
C8 C6 C5 C4 -177.1(9) . . . . ?
C11 C10 C9 C8 163.5(11) . . . . ?
C16 C17 C18 C19 0.0 . . . . ?
C17 C16 C21 C20 0.0 . . . . ?
C17 C16 C14 C13 170.0(16) . . . . ?
C17 C16 C15 C13 34(7) . . . . ?
C17 C18 C19 O5 177.8(11) . . . . ?
C17 C18 C19 C20 0.0 . . . . ?
C18 C19 C20 C21 0.0 . . . . ?
C18 C19 C20 O6 -173.4(16) . . . . ?
C19 C20 C21 C16 0.0 . . . . ?
C19 C20 O6 C22 171(2) . . . . ?
C21 C16 C17 C18 0.0 . . . . ?
C21 C20 O6 C22 -2(3) . . . . ?
C35 N3 C39 C38 2.7(17) . . . . ?
C35 N3 C39 C43 -176.5(11) . . . . ?
C35 C36 C37 C38 -1(2) . . . . ?
C36 C37 C38 C39 -0.2(19) . . . . ?
C36 C37 C38 C40 -179.8(13) . . . . ?
C37 C38 C39 N3 -0.7(18) . . . . ?
C37 C38 C39 C43 178.5(11) . . . . ?
C37 C38 C40 C41 -179.8(13) . . . . ?
C38 C39 C43 N4 179.4(10) . . . . ?
C38 C39 C43 C42 2.7(17) . . . . ?
C38 C40 C41 C42 0(2) . . . . ?
C39 N3 C35 C36 -3.9(19) . . . . ?
C39 C38 C40 C41 0.5(19) . . . . ?
C40 C38 C39 N3 179.0(11) . . . . ?
C40 C38 C39 C43 -1.8(17) . . . . ?
C40 C41 C42 C43 0.8(19) . . . . ?
C40 C41 C42 C46 -179.9(13) . . . . ?
C41 C42 C43 N4 -178.7(11) . . . . ?
C41 C42 C43 C39 -2.1(16) . . . . ?
C41 C42 C46 C45 180.0(12) . . . . ?
C42 C46 C45 C44 1.0(19) . . . . ?
C43 N4 C44 C45 3.7(17) . . . . ?
C43 C42 C46 C45 -0.7(18) . . . . ?
C46 C42 C43 N4 1.9(17) . . . . ?
C46 C42 C43 C39 178.6(11) . . . . ?
C46 C45 C44 N4 -2.5(19) . . . . ?
C44 N4 C43 C39 180.0(10) . . . . ?
C44 N4 C43 C42 -3.3(16) . . . . ?
C23 N1 C27 C26 -0.4(15) . . . . ?
C23 N1 C27 C31 177.7(10) . . . . ?
C23 C24 C25 C26 -2(2) . . . . ?
C24 C25 C26 C27 2.7(16) . . . . ?
C24 C25 C26 C28 -176.2(11) . . . . ?
C25 C26 C27 N1 -1.6(15) . . . . ?
C25 C26 C27 C31 -179.6(10) . . . . ?
C25 C26 C28 C29 177.6(11) . . . . ?
C26 C27 C31 N2 -179.5(9) . . . . ?
C26 C27 C31 C30 1.0(15) . . . . ?
C26 C28 C29 C30 3.0(19) . . . . ?
C27 N1 C23 C24 1.2(17) . . . . ?
C27 C26 C28 C29 -1.3(17) . . . . ?
C28 C26 C27 N1 177.3(10) . . . . ?
C28 C26 C27 C31 -0.6(15) . . . . ?
C28 C29 C30 C31 -2.6(17) . . . . ?
C28 C29 C30 C34 -179.8(12) . . . . ?
C29 C30 C31 N2 -178.9(10) . . . . ?
C29 C30 C31 C27 0.6(15) . . . . ?
C29 C30 C34 C33 177.0(12) . . . . ?
C31 N2 C32 C33 -2.8(17) . . . . ?
C31 C30 C34 C33 -0.2(19) . . . . ?
C32 N2 C31 C27 -176.5(10) . . . . ?
C32 N2 C31 C30 3.0(15) . . . . ?
C32 C33 C34 C30 0(2) . . . . ?
C34 C30 C31 N2 -1.4(16) . . . . ?
C34 C30 C31 C27 178.1(11) . . . . ?
F5 P1 F1 F4 20(3) . . . . ?
F5 P1 F4 F1 -173.4(10) . . . . ?
F2 P1 F1 F4 91.9(10) . . . . ?
F2 P1 F4 F1 -85.2(10) . . . . ?
F7 P1 F1 F4 -176.2(11) . . . . ?
F7 P1 F4 F1 12(3) . . . . ?
C1 O2 C2 C7 9(3) . . . . ?
C1 O2 C2 C3 -173(2) . . . . ?
O6 C20 C21 C16 172(2) . . . . ?
C10 C11 C12 C13 175.8(13) . . . . ?
C10 C11 C12 O4 2(2) . . . . ?
C12 C11 C10 O3 7(2) . . . . ?
C12 C11 C10 C9 -169.8(12) . . . . ?
C12 C13 C14 C16 174.8(15) . . . . ?
C12 C13 C15 C16 -159(3) . . . . ?
C14 C16 C17 C18 -176.5(13) . . . . ?
C14 C13 C12 C11 26(3) . . . . ?
C14 C13 C12 O4 -159(2) . . . . ?
C15 C16 C17 C18 167(5) . . . . ?
C15 C13 C12 C11 158(5) . . . . ?
C15 C13 C12 O4 -26(5) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
