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

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

data_Ruqpy
_database_code_depnum_ccdc_archive 'CCDC 1828574'
_audit_update_record             
;
2018-03-09 deposited with the CCDC.
2018-05-14 downloaded from the CCDC.
;
_audit_creation_date             2017-12-20
_audit_creation_method           'by CrystalStructure 4.2'

#==============================================================================
# CHEMICAL DATA

_chemical_formula_sum            'C56 H63 F18 N8 P3 Ru'
_chemical_formula_moiety         'C56 H63 N8 Ru, 3(P F6)'
_chemical_formula_weight         1384.13
_chemical_melting_point          ?
_chemical_absolute_configuration ad

#==============================================================================
# CRYSTAL DATA
_space_group_crystal_system      tetragonal
_space_group_name_H-M_alt        I-4
_space_group_name_Hall           'I -4'
_space_group_IT_number           82
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 -X,-Y,+Z
3 +Y,-X,-Z
4 -Y,+X,-Z
5 1/2+X,1/2+Y,1/2+Z
6 1/2-X,1/2-Y,1/2+Z
7 1/2+Y,1/2-X,1/2-Z
8 1/2-Y,1/2+X,1/2-Z
#------------------------------------------------------------------------------
_cell_length_a                   24.99060(14)
_cell_length_b                   24.99060(14)
_cell_length_c                   20.6467(2)
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_volume                     12894.49(16)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    40067
_cell_measurement_theta_min      2.53
_cell_measurement_theta_max      74.59
_cell_measurement_temperature    125
#------------------------------------------------------------------------------
_exptl_crystal_description       plate
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.030
_exptl_crystal_size_mid          0.030
_exptl_crystal_size_min          0.020
_exptl_crystal_density_diffrn    1.426
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             5648.00
_exptl_absorpt_coefficient_mu    3.513
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.8d (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_correction_T_min  0.734
_exptl_absorpt_correction_T_max  0.932

#==============================================================================
# EXPERIMENTAL DATA

_diffrn_ambient_temperature      125
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54187
_diffrn_measurement_device_type  'Rigaku XtaLAB P200'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 5.811
_diffrn_reflns_number            77082
_diffrn_reflns_av_R_equivalents  0.0545
_diffrn_reflns_theta_max         75.480
_diffrn_reflns_theta_min         2.500
_diffrn_reflns_theta_full        67.687
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.976
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_limit_h_min       -30
_diffrn_reflns_limit_h_max       31
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_reflns_number_total             13042
_reflns_number_gt                12279
_reflns_threshold_expression     F²>2.0σ(F²)
_reflns_Friedel_coverage         0.914
_reflns_Friedel_fraction_max     0.961
_reflns_Friedel_fraction_full    0.996

#==============================================================================
# REFINEMENT DATA

_refine_special_details          
;Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).,SQUEEZE
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_all          0.0694
_refine_ls_R_factor_gt           0.0664
_refine_ls_wR_factor_ref         0.1906
_refine_ls_wR_factor_gt          0.1859
_refine_ls_number_restraints     300
_refine_ls_hydrogen_treatment    mixed
_refine_ls_number_reflns         13042
_refine_ls_number_parameters     855
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[σ²(Fo²)+(0.1355P)²+19.2599P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_refine_ls_shift/su_max          0.000
_refine_diff_density_max         1.22
_refine_diff_density_min         -0.62
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 
;
 Flack x determined using 5412 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.002(4)

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
F F 0.0727 0.0534
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
N N 0.0311 0.0180
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
P P 0.2955 0.4335
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Ru Ru 0.0552 3.2960
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================
# ATOMIC COORDINATES AND THERMAL PARAMETERS

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 0.26935(2) 0.34591(2) 0.16187(3) 0.04623(17) Uani 1 1 d . . . . .
P71 P 0.57155(10) 0.20746(12) 0.25710(14) 0.0702(6) Uani 1 1 d . . . . .
P72 P 0.64268(17) 0.26859(15) 0.54892(14) 0.0941(10) Uani 1 1 d . . . . .
P73 P 0.43680(17) 0.32834(18) 0.6470(2) 0.0791(10) Uani 0.7 1 d . . P . .
P74 P 0.4978(4) 0.1267(5) -0.0533(4) 0.091(3) Uani 0.3 1 d D . P . .
F71 F 0.5881(2) 0.2687(3) 0.2559(4) 0.0810(16) Uani 1 1 d . . . . .
F72 F 0.5756(3) 0.2059(3) 0.1804(3) 0.096(2) Uani 1 1 d . . . . .
F73 F 0.5662(3) 0.2105(3) 0.3335(4) 0.0891(17) Uani 1 1 d . . . . .
F74 F 0.5097(2) 0.2246(3) 0.2510(3) 0.0788(16) Uani 1 1 d . . . . .
F75 F 0.6335(2) 0.1913(3) 0.2637(4) 0.0904(19) Uani 1 1 d . . . . .
F76 F 0.5538(3) 0.1462(3) 0.2575(4) 0.0917(19) Uani 1 1 d . . . . .
F77 F 0.6660(3) 0.2780(3) 0.6191(4) 0.099(2) Uani 1 1 d . . . . .
F78 F 0.6280(9) 0.2618(7) 0.4772(6) 0.247(9) Uani 1 1 d . . . . .
F79 F 0.7040(6) 0.2640(4) 0.5245(7) 0.166(5) Uani 1 1 d . . . . .
F80 F 0.6323(9) 0.3278(5) 0.5386(6) 0.207(7) Uani 1 1 d . . . . .
F81 F 0.5846(5) 0.2691(7) 0.5803(9) 0.189(6) Uani 1 1 d . . . . .
F82 F 0.6432(4) 0.2068(3) 0.5587(4) 0.105(2) Uani 1 1 d . . . . .
F83 F 0.4677(5) 0.2943(6) 0.5987(7) 0.120(4) Uani 0.7 1 d . . P . .
F84 F 0.4080(6) 0.3688(6) 0.6931(7) 0.120(4) Uani 0.7 1 d . . P . .
F85 F 0.4790(5) 0.3173(6) 0.7009(8) 0.125(4) Uani 0.7 1 d . . P . .
F86 F 0.4765(8) 0.3746(7) 0.6222(7) 0.153(6) Uani 0.7 1 d . . P . .
F87 F 0.3962(7) 0.3404(6) 0.5924(8) 0.142(6) Uani 0.7 1 d . . P . .
F88 F 0.4039(6) 0.2804(6) 0.6721(9) 0.131(5) Uani 0.7 1 d . . P . .
F89 F 0.4931(12) 0.0634(9) -0.0374(13) 0.107(7) Uani 0.3 1 d D . P . .
F90 F 0.4357(5) 0.1376(6) -0.0624(7) 0.055(3) Uani 0.3 1 d D U P . .
F91 F 0.5048(7) 0.1365(10) 0.0202(7) 0.080(5) Uani 0.3 1 d D . P . .
F92 F 0.5083(7) 0.1885(8) -0.0662(8) 0.078(5) Uani 0.3 1 d D . P . .
F93 F 0.5003(10) 0.1070(11) -0.1284(9) 0.100(6) Uani 0.3 1 d D . P . .
F94 F 0.5583(7) 0.1181(8) -0.0509(11) 0.099(6) Uani 0.3 1 d D U P . .
N1 N 0.2148(3) 0.3348(3) 0.0873(3) 0.0502(14) Uani 1 1 d . . . . .
N8 N 0.2987(2) 0.3985(3) 0.0926(3) 0.0478(13) Uani 1 1 d . . . . .
N21 N 0.2296(3) 0.2980(2) 0.2275(3) 0.0503(14) Uani 1 1 d . . . . .
N28 N 0.2208(2) 0.4011(3) 0.2085(3) 0.0484(13) Uani 1 1 d . . . . .
N41 N 0.3308(3) 0.3542(2) 0.2281(3) 0.0471(13) Uani 1 1 d . . . . .
N48 N 0.3186(3) 0.2840(3) 0.1344(3) 0.0490(13) Uani 1 1 d . . . . .
N56 N 0.4681(4) 0.0446(3) 0.1114(5) 0.075(2) Uani 1 1 d D . . . .
H56 H 0.489(2) 0.0116(17) 0.107(4) 0.112 Uiso 0.5 1 d D U P . .
N62 N 0.5461(5) 0.3411(6) 0.4432(7) 0.107(4) Uani 1 1 d D . . . .
H62 H 0.578(2) 0.347(13) 0.473(5) 0.160 Uiso 0.5 1 d D U P . .
C2 C 0.2248(3) 0.3631(3) 0.0322(4) 0.0487(16) Uani 1 1 d . . . . .
C3 C 0.1932(3) 0.3568(3) -0.0227(4) 0.0541(17) Uani 1 1 d . . . . .
H3 H 0.201486 0.376393 -0.060850 0.065 Uiso 1 1 calc R U . . .
C4 C 0.1493(4) 0.3220(4) -0.0225(5) 0.0596(19) Uani 1 1 d . . . . .
C5 C 0.1403(3) 0.2935(4) 0.0341(5) 0.0592(19) Uani 1 1 d . . . . .
H5 H 0.111263 0.268972 0.036625 0.071 Uiso 1 1 calc R U . . .
C6 C 0.1738(3) 0.3008(3) 0.0868(4) 0.0529(17) Uani 1 1 d . . . . .
H6 H 0.167146 0.280350 0.124773 0.063 Uiso 1 1 calc R U . . .
C7 C 0.2709(3) 0.3992(3) 0.0347(4) 0.0484(15) Uani 1 1 d . . . . .
C9 C 0.3396(3) 0.4321(3) 0.0998(4) 0.0544(17) Uani 1 1 d . . . . .
H9 H 0.357843 0.433054 0.140151 0.065 Uiso 1 1 calc R U . . .
C10 C 0.3565(4) 0.4657(3) 0.0504(4) 0.0556(18) Uani 1 1 d . . . . .
H10 H 0.386120 0.488895 0.057125 0.067 Uiso 1 1 calc R U . . .
C11 C 0.3303(3) 0.4656(3) -0.0085(4) 0.0517(16) Uani 1 1 d . . . . .
C12 C 0.2865(3) 0.4320(3) -0.0146(4) 0.0508(16) Uani 1 1 d . . . . .
H12 H 0.266861 0.431756 -0.054029 0.061 Uiso 1 1 calc R U . . .
C13 C 0.3497(4) 0.5030(4) -0.0639(5) 0.064(2) Uani 1 1 d . . . . .
C14 C 0.3213(6) 0.4925(5) -0.1273(6) 0.090(4) Uani 1 1 d . . . . .
H14A H 0.332539 0.519087 -0.159429 0.108 Uiso 1 1 calc R U . . .
H14B H 0.282544 0.495001 -0.120750 0.108 Uiso 1 1 calc R U . . .
H14C H 0.330404 0.456569 -0.142845 0.108 Uiso 1 1 calc R U . . .
C15 C 0.3381(5) 0.5617(4) -0.0443(6) 0.078(3) Uani 1 1 d . . . . .
H15A H 0.357763 0.570356 -0.004644 0.094 Uiso 1 1 calc R U . . .
H15B H 0.299623 0.566081 -0.036719 0.094 Uiso 1 1 calc R U . . .
H15C H 0.349459 0.585661 -0.079234 0.094 Uiso 1 1 calc R U . . .
C16 C 0.4106(5) 0.4961(5) -0.0732(6) 0.082(3) Uani 1 1 d . . . . .
H16A H 0.429337 0.507724 -0.033943 0.099 Uiso 1 1 calc R U . . .
H16B H 0.422500 0.517782 -0.110042 0.099 Uiso 1 1 calc R U . . .
H16C H 0.418722 0.458338 -0.081582 0.099 Uiso 1 1 calc R U . . .
C17 C 0.1150(4) 0.3159(4) -0.0830(5) 0.072(3) Uani 1 1 d . . . . .
C18 C 0.0655(6) 0.2793(7) -0.0698(7) 0.102(5) Uani 1 1 d . . . . .
H18A H 0.047495 0.291036 -0.030106 0.122 Uiso 1 1 calc R U . . .
H18B H 0.077339 0.242149 -0.064769 0.122 Uiso 1 1 calc R U . . .
H18C H 0.040510 0.281718 -0.106324 0.122 Uiso 1 1 calc R U . . .
C19 C 0.0938(5) 0.3718(5) -0.1022(6) 0.081(3) Uani 1 1 d . . . . .
H19A H 0.123933 0.394838 -0.114245 0.097 Uiso 1 1 calc R U . . .
H19B H 0.074715 0.387595 -0.065438 0.097 Uiso 1 1 calc R U . . .
H19C H 0.069370 0.368325 -0.139072 0.097 Uiso 1 1 calc R U . . .
C20 C 0.1484(6) 0.2932(5) -0.1372(6) 0.090(4) Uani 1 1 d . . . . .
H20A H 0.158937 0.256438 -0.126468 0.108 Uiso 1 1 calc R U . . .
H20B H 0.180559 0.315136 -0.143056 0.108 Uiso 1 1 calc R U . . .
H20C H 0.127549 0.293106 -0.177405 0.108 Uiso 1 1 calc R U . . .
C22 C 0.1959(3) 0.3239(3) 0.2679(4) 0.0464(15) Uani 1 1 d . . . . .
C23 C 0.1648(3) 0.2965(3) 0.3128(4) 0.0534(17) Uani 1 1 d . . . . .
H23 H 0.140489 0.315358 0.339942 0.064 Uiso 1 1 calc R U . . .
C24 C 0.1698(4) 0.2403(3) 0.3175(5) 0.060(2) Uani 1 1 d . . . . .
C25 C 0.2054(4) 0.2156(3) 0.2780(5) 0.061(2) Uani 1 1 d . . . . .
H25 H 0.211096 0.178199 0.281884 0.073 Uiso 1 1 calc R U . . .
C26 C 0.2334(3) 0.2443(3) 0.2324(5) 0.0577(19) Uani 1 1 d . . . . .
H26 H 0.256161 0.225676 0.203346 0.069 Uiso 1 1 calc R U . . .
C27 C 0.1931(3) 0.3824(3) 0.2592(4) 0.0482(15) Uani 1 1 d . . . . .
C29 C 0.2203(3) 0.4545(3) 0.1974(5) 0.0572(19) Uani 1 1 d . . . . .
H29 H 0.239873 0.468252 0.161650 0.069 Uiso 1 1 calc R U . . .
C30 C 0.1923(4) 0.4892(3) 0.2360(5) 0.0583(19) Uani 1 1 d . . . . .
H30 H 0.192326 0.526306 0.225924 0.070 Uiso 1 1 calc R U . . .
C31 C 0.1643(3) 0.4715(3) 0.2891(4) 0.0521(17) Uani 1 1 d . . . . .
C32 C 0.1653(3) 0.4166(3) 0.3004(4) 0.0518(16) Uani 1 1 d . . . . .
H32 H 0.146876 0.402318 0.336741 0.062 Uiso 1 1 calc R U . . .
C33 C 0.1325(3) 0.5080(3) 0.3342(5) 0.0604(19) Uani 1 1 d . . . . .
C34 C 0.0740(4) 0.4951(4) 0.3265(7) 0.081(3) Uani 1 1 d . . . . .
H34A H 0.062105 0.505731 0.283152 0.097 Uiso 1 1 calc R U . . .
H34B H 0.053310 0.514615 0.359171 0.097 Uiso 1 1 calc R U . . .
H34C H 0.068547 0.456552 0.332180 0.097 Uiso 1 1 calc R U . . .
C35 C 0.1410(5) 0.5673(4) 0.3150(7) 0.079(3) Uani 1 1 d . . . . .
H35A H 0.113370 0.589441 0.335433 0.095 Uiso 1 1 calc R U . . .
H35B H 0.138547 0.570876 0.267800 0.095 Uiso 1 1 calc R U . . .
H35C H 0.176386 0.579150 0.329524 0.095 Uiso 1 1 calc R U . . .
C36 C 0.1501(5) 0.5003(5) 0.4046(6) 0.081(3) Uani 1 1 d . . . . .
H36A H 0.129959 0.524702 0.432589 0.097 Uiso 1 1 calc R U . . .
H36B H 0.188448 0.507881 0.408476 0.097 Uiso 1 1 calc R U . . .
H36C H 0.143188 0.463243 0.417837 0.097 Uiso 1 1 calc R U . . .
C37 C 0.1375(4) 0.2091(4) 0.3667(5) 0.069(2) Uani 1 1 d D . . . .
C38 C 0.1636(7) 0.2166(12) 0.4312(6) 0.156(9) Uani 1 1 d D . . . .
H38A H 0.141891 0.199344 0.464775 0.188 Uiso 1 1 calc R U . . .
H38B H 0.166721 0.254905 0.440653 0.188 Uiso 1 1 calc R U . . .
H38C H 0.199329 0.200430 0.430529 0.188 Uiso 1 1 calc R U . . .
C39 C 0.1470(10) 0.1487(7) 0.3607(13) 0.158(9) Uani 1 1 d . . . . .
H39A H 0.185311 0.141133 0.365184 0.190 Uiso 1 1 calc R U . . .
H39B H 0.127181 0.129958 0.394755 0.190 Uiso 1 1 calc R U . . .
H39C H 0.134630 0.136350 0.318160 0.190 Uiso 1 1 calc R U . . .
C40 C 0.0792(5) 0.2200(7) 0.3597(10) 0.118(6) Uani 1 1 d D . . . .
H40A H 0.072973 0.258767 0.360533 0.142 Uiso 1 1 calc R U . . .
H40B H 0.059726 0.203182 0.395522 0.142 Uiso 1 1 calc R U . . .
H40C H 0.066426 0.205372 0.318483 0.142 Uiso 1 1 calc R U . . .
C42 C 0.3680(3) 0.3150(3) 0.2259(4) 0.0491(15) Uani 1 1 d . . . . .
C43 C 0.4119(3) 0.3157(3) 0.2661(4) 0.0530(17) Uani 1 1 d . . . . .
H43 H 0.438916 0.289193 0.261762 0.064 Uiso 1 1 calc R U . . .
C44 C 0.4166(3) 0.3556(3) 0.3136(4) 0.0519(16) Uani 1 1 d . . . . .
C45 C 0.3785(4) 0.3948(4) 0.3165(5) 0.060(2) Uani 1 1 d . . . . .
H45 H 0.381185 0.422770 0.347566 0.072 Uiso 1 1 calc R U . . .
C46 C 0.3358(3) 0.3932(3) 0.2734(4) 0.0553(17) Uani 1 1 d . . . . .
H46 H 0.309257 0.420332 0.275784 0.066 Uiso 1 1 calc R U . . .
C47 C 0.3594(3) 0.2738(3) 0.1758(4) 0.0487(16) Uani 1 1 d . . . . .
C49 C 0.3098(3) 0.2484(3) 0.0863(4) 0.0552(18) Uani 1 1 d . . . . .
H49 H 0.282178 0.255616 0.055897 0.066 Uiso 1 1 calc R U . . .
C50 C 0.3393(4) 0.2016(4) 0.0796(5) 0.0582(19) Uani 1 1 d . . . . .
H50 H 0.332129 0.177810 0.044794 0.070 Uiso 1 1 calc R U . . .
C51 C 0.3787(3) 0.1901(3) 0.1233(4) 0.0533(17) Uani 1 1 d . . . . .
C52 C 0.3897(3) 0.2277(3) 0.1719(4) 0.0518(16) Uani 1 1 d . . . . .
H52 H 0.417841 0.221581 0.202001 0.062 Uiso 1 1 calc R U . . .
C53 C 0.4100(3) 0.1389(3) 0.1193(5) 0.0565(18) Uani 1 1 d . . . . .
C54 C 0.4577(4) 0.1322(4) 0.1531(6) 0.069(2) Uani 1 1 d . . . . .
H54 H 0.471228 0.160274 0.179459 0.083 Uiso 1 1 calc R U . . .
C55 C 0.4852(4) 0.0843(4) 0.1479(6) 0.075(3) Uani 1 1 d D . . . .
H55 H 0.517505 0.079976 0.171567 0.090 Uiso 1 1 calc R U . . .
C57 C 0.4215(5) 0.0501(4) 0.0808(6) 0.080(3) Uani 1 1 d D . . . .
H57 H 0.408766 0.021025 0.055384 0.096 Uiso 1 1 calc R U . . .
C58 C 0.3911(4) 0.0958(4) 0.0842(6) 0.071(2) Uani 1 1 d . . . . .
H58 H 0.357500 0.097734 0.062707 0.085 Uiso 1 1 calc R U . . .
C59 C 0.4629(4) 0.3540(4) 0.3587(5) 0.068(2) Uani 1 1 d . . . . .
C60 C 0.5127(4) 0.3356(5) 0.3389(7) 0.081(3) Uani 1 1 d . . . . .
H60 H 0.519305 0.327338 0.294709 0.097 Uiso 1 1 calc R U . . .
C61 C 0.5522(5) 0.3297(6) 0.3846(8) 0.099(4) Uani 1 1 d D . . . .
H61 H 0.585935 0.316210 0.371015 0.119 Uiso 1 1 calc R U . . .
C63 C 0.4991(7) 0.3570(8) 0.4663(8) 0.119(6) Uani 1 1 d D . . . .
H63 H 0.494782 0.361907 0.511618 0.143 Uiso 1 1 calc R U . . .
C64 C 0.4570(7) 0.3663(7) 0.4258(7) 0.104(5) Uani 1 1 d . . . . .
H64 H 0.424393 0.380654 0.441873 0.124 Uiso 1 1 calc R U . . .


#==============================================================================
_computing_data_collection       'CrysAlisPro 1.171.39.8d (Rigaku OD, 2015)'
_computing_cell_refinement       'CrysAlisPro 1.171.39.8d (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.8d (Rigaku OD, 2015)'
_computing_structure_solution    'SHELXT Version 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL Version 2016/6 (Sheldrick, 2008)'
_computing_publication_material  'CrystalStructure 4.2 (Rigaku, 2015)'
_computing_molecular_graphics    'CrystalStructure 4.2'

#==============================================================================
# MOLECULAR GEOMETRY

_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 N48 2.058(6) . ?
Ru1 N21 2.064(7) . ?
Ru1 N41 2.067(6) . ?
Ru1 N28 2.074(6) . ?
Ru1 N1 2.075(7) . ?
Ru1 N8 2.076(6) . ?
P71 F73 1.584(8) . ?
P71 F71 1.587(8) . ?
P71 F72 1.588(8) . ?
P71 F76 1.595(8) . ?
P71 F75 1.605(6) . ?
P71 F74 1.608(6) . ?
P72 F80 1.519(11) . ?
P72 F78 1.536(11) . ?
P72 F82 1.558(9) . ?
P72 F77 1.579(8) . ?
P72 F81 1.589(14) . ?
P72 F79 1.617(13) . ?
P73 F83 1.522(13) . ?
P73 F88 1.543(14) . ?
P73 F87 1.547(14) . ?
P73 F85 1.558(14) . ?
P73 F84 1.566(13) . ?
P73 F86 1.606(14) . ?
P74 F94 1.527(18) . ?
P74 F91 1.545(15) . ?
P74 F92 1.587(18) . ?
P74 F90 1.589(14) . ?
P74 F89 1.62(2) . ?
P74 F93 1.630(19) . ?
N1 C6 1.331(11) . ?
N1 C2 1.363(11) . ?
N8 C9 1.331(11) . ?
N8 C7 1.382(10) . ?
N21 C26 1.348(10) . ?
N21 C22 1.350(10) . ?
N28 C27 1.338(11) . ?
N28 C29 1.354(10) . ?
N41 C42 1.351(10) . ?
N41 C46 1.357(10) . ?
N48 C49 1.352(11) . ?
N48 C47 1.352(10) . ?
N56 C55 1.318(14) . ?
N56 C57 1.332(15) . ?
N56 H56 0.98(2) . ?
N62 C61 1.25(2) . ?
N62 C63 1.33(2) . ?
N62 H62 1.01(3) . ?
C2 C3 1.391(12) . ?
C2 C7 1.465(11) . ?
C3 C4 1.400(12) . ?
C3 H3 0.9500 . ?
C4 C5 1.387(14) . ?
C4 C17 1.524(13) . ?
C5 C6 1.386(13) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 C12 1.363(12) . ?
C9 C10 1.388(12) . ?
C9 H9 0.9500 . ?
C10 C11 1.380(13) . ?
C10 H10 0.9500 . ?
C11 C12 1.387(12) . ?
C11 C13 1.555(12) . ?
C12 H12 0.9500 . ?
C13 C14 1.514(15) . ?
C13 C16 1.544(16) . ?
C13 C15 1.548(15) . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 C20 1.508(18) . ?
C17 C19 1.544(16) . ?
C17 C18 1.564(17) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C22 C23 1.390(11) . ?
C22 C27 1.475(10) . ?
C23 C24 1.416(12) . ?
C23 H23 0.9500 . ?
C24 C25 1.355(14) . ?
C24 C37 1.512(13) . ?
C25 C26 1.374(13) . ?
C25 H25 0.9500 . ?
C26 H26 0.9500 . ?
C27 C32 1.392(12) . ?
C29 C30 1.371(13) . ?
C29 H29 0.9500 . ?
C30 C31 1.374(13) . ?
C30 H30 0.9500 . ?
C31 C32 1.392(11) . ?
C31 C33 1.525(12) . ?
C32 H32 0.9500 . ?
C33 C34 1.506(13) . ?
C33 C36 1.531(16) . ?
C33 C35 1.549(13) . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C37 C40 1.490(12) . ?
C37 C38 1.495(12) . ?
C37 C39 1.53(2) . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C42 C43 1.375(11) . ?
C42 C47 1.477(11) . ?
C43 C44 1.405(12) . ?
C43 H43 0.9500 . ?
C44 C45 1.367(13) . ?
C44 C59 1.487(12) . ?
C45 C46 1.390(12) . ?
C45 H45 0.9500 . ?
C46 H46 0.9500 . ?
C47 C52 1.381(11) . ?
C49 C50 1.389(12) . ?
C49 H49 0.9500 . ?
C50 C51 1.366(12) . ?
C50 H50 0.9500 . ?
C51 C52 1.404(12) . ?
C51 C53 1.502(11) . ?
C52 H52 0.9500 . ?
C53 C58 1.381(14) . ?
C53 C54 1.391(13) . ?
C54 C55 1.384(13) . ?
C54 H54 0.9500 . ?
C55 H55 0.9500 . ?
C57 C58 1.375(14) . ?
C57 H57 0.9500 . ?
C58 H58 0.9500 . ?
C59 C60 1.387(15) . ?
C59 C64 1.425(18) . ?
C60 C61 1.374(16) . ?
C60 H60 0.9500 . ?
C61 H61 0.9500 . ?
C63 C64 1.366(19) . ?
C63 H63 0.9500 . ?
C64 H64 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N48 Ru1 N21 91.9(3) . . ?
N48 Ru1 N41 79.2(3) . . ?
N21 Ru1 N41 88.9(3) . . ?
N48 Ru1 N28 168.0(3) . . ?
N21 Ru1 N28 78.4(3) . . ?
N41 Ru1 N28 93.5(3) . . ?
N48 Ru1 N1 95.1(3) . . ?
N21 Ru1 N1 95.3(3) . . ?
N41 Ru1 N1 173.0(3) . . ?
N28 Ru1 N1 92.8(3) . . ?
N48 Ru1 N8 94.3(3) . . ?
N21 Ru1 N8 171.8(2) . . ?
N41 Ru1 N8 97.5(3) . . ?
N28 Ru1 N8 96.0(3) . . ?
N1 Ru1 N8 78.8(3) . . ?
F73 P71 F71 89.5(4) . . ?
F73 P71 F72 178.2(4) . . ?
F71 P71 F72 89.5(5) . . ?
F73 P71 F76 91.0(4) . . ?
F71 P71 F76 178.8(4) . . ?
F72 P71 F76 90.0(5) . . ?
F73 P71 F75 90.5(4) . . ?
F71 P71 F75 89.6(4) . . ?
F72 P71 F75 91.0(4) . . ?
F76 P71 F75 91.5(4) . . ?
F73 P71 F74 89.1(4) . . ?
F71 P71 F74 89.6(3) . . ?
F72 P71 F74 89.4(4) . . ?
F76 P71 F74 89.3(4) . . ?
F75 P71 F74 179.1(5) . . ?
F80 P72 F78 86.1(7) . . ?
F80 P72 F82 170.6(10) . . ?
F78 P72 F82 91.0(7) . . ?
F80 P72 F77 92.6(6) . . ?
F78 P72 F77 171.8(11) . . ?
F82 P72 F77 91.5(5) . . ?
F80 P72 F81 83.8(11) . . ?
F78 P72 F81 100.1(11) . . ?
F82 P72 F81 87.9(8) . . ?
F77 P72 F81 87.8(7) . . ?
F80 P72 F79 100.8(10) . . ?
F78 P72 F79 85.3(10) . . ?
F82 P72 F79 87.8(6) . . ?
F77 P72 F79 87.0(7) . . ?
F81 P72 F79 173.2(9) . . ?
F83 P73 F88 93.2(9) . . ?
F83 P73 F87 88.0(9) . . ?
F88 P73 F87 92.7(11) . . ?
F83 P73 F85 91.5(8) . . ?
F88 P73 F85 89.0(9) . . ?
F87 P73 F85 178.2(11) . . ?
F83 P73 F84 173.8(9) . . ?
F88 P73 F84 93.0(9) . . ?
F87 P73 F84 90.9(8) . . ?
F85 P73 F84 89.5(8) . . ?
F83 P73 F86 83.1(9) . . ?
F88 P73 F86 174.1(12) . . ?
F87 P73 F86 91.8(11) . . ?
F85 P73 F86 86.4(10) . . ?
F84 P73 F86 90.8(9) . . ?
F94 P74 F91 83.1(10) . . ?
F94 P74 F92 88.9(11) . . ?
F91 P74 F92 89.6(12) . . ?
F94 P74 F90 174.7(11) . . ?
F91 P74 F90 101.6(10) . . ?
F92 P74 F90 88.6(10) . . ?
F94 P74 F89 85.8(14) . . ?
F91 P74 F89 88.0(14) . . ?
F92 P74 F89 174.4(13) . . ?
F90 P74 F89 96.8(13) . . ?
F94 P74 F93 87.1(12) . . ?
F91 P74 F93 167.9(16) . . ?
F92 P74 F93 97.4(12) . . ?
F90 P74 F93 88.6(12) . . ?
F89 P74 F93 84.2(14) . . ?
C6 N1 C2 117.8(7) . . ?
C6 N1 Ru1 126.7(6) . . ?
C2 N1 Ru1 115.4(5) . . ?
C9 N8 C7 118.3(7) . . ?
C9 N8 Ru1 126.4(5) . . ?
C7 N8 Ru1 115.3(5) . . ?
C26 N21 C22 118.3(7) . . ?
C26 N21 Ru1 126.4(6) . . ?
C22 N21 Ru1 115.3(5) . . ?
C27 N28 C29 118.2(7) . . ?
C27 N28 Ru1 115.7(5) . . ?
C29 N28 Ru1 125.5(6) . . ?
C42 N41 C46 118.7(7) . . ?
C42 N41 Ru1 114.6(5) . . ?
C46 N41 Ru1 126.7(5) . . ?
C49 N48 C47 117.6(7) . . ?
C49 N48 Ru1 126.8(5) . . ?
C47 N48 Ru1 114.7(5) . . ?
C55 N56 C57 118.5(9) . . ?
C55 N56 H56 121(2) . . ?
C57 N56 H56 120(2) . . ?
C61 N62 C63 121.4(12) . . ?
C61 N62 H62 122(4) . . ?
C63 N62 H62 115(3) . . ?
N1 C2 C3 121.2(7) . . ?
N1 C2 C7 115.8(7) . . ?
C3 C2 C7 123.0(8) . . ?
C2 C3 C4 120.8(8) . . ?
C2 C3 H3 119.6 . . ?
C4 C3 H3 119.6 . . ?
C5 C4 C3 116.8(8) . . ?
C5 C4 C17 123.2(8) . . ?
C3 C4 C17 120.0(9) . . ?
C6 C5 C4 119.7(8) . . ?
C6 C5 H5 120.2 . . ?
C4 C5 H5 120.2 . . ?
N1 C6 C5 123.8(8) . . ?
N1 C6 H6 118.1 . . ?
C5 C6 H6 118.1 . . ?
C12 C7 N8 120.8(7) . . ?
C12 C7 C2 124.6(7) . . ?
N8 C7 C2 114.6(7) . . ?
N8 C9 C10 122.3(8) . . ?
N8 C9 H9 118.9 . . ?
C10 C9 H9 118.9 . . ?
C11 C10 C9 120.1(8) . . ?
C11 C10 H10 120.0 . . ?
C9 C10 H10 120.0 . . ?
C10 C11 C12 117.2(8) . . ?
C10 C11 C13 119.9(8) . . ?
C12 C11 C13 122.9(8) . . ?
C7 C12 C11 121.4(8) . . ?
C7 C12 H12 119.3 . . ?
C11 C12 H12 119.3 . . ?
C14 C13 C16 109.6(10) . . ?
C14 C13 C15 107.5(9) . . ?
C16 C13 C15 108.9(9) . . ?
C14 C13 C11 112.7(8) . . ?
C16 C13 C11 109.4(8) . . ?
C15 C13 C11 108.6(9) . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C13 C16 H16A 109.5 . . ?
C13 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C13 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C20 C17 C4 109.6(9) . . ?
C20 C17 C19 109.9(10) . . ?
C4 C17 C19 108.2(9) . . ?
C20 C17 C18 110.3(11) . . ?
C4 C17 C18 111.1(9) . . ?
C19 C17 C18 107.6(10) . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C17 C19 H19A 109.5 . . ?
C17 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C17 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C17 C20 H20A 109.5 . . ?
C17 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C17 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
N21 C22 C23 121.7(7) . . ?
N21 C22 C27 115.4(7) . . ?
C23 C22 C27 122.8(7) . . ?
C22 C23 C24 119.0(8) . . ?
C22 C23 H23 120.5 . . ?
C24 C23 H23 120.5 . . ?
C25 C24 C23 117.9(8) . . ?
C25 C24 C37 121.4(8) . . ?
C23 C24 C37 120.6(9) . . ?
C24 C25 C26 120.6(8) . . ?
C24 C25 H25 119.7 . . ?
C26 C25 H25 119.7 . . ?
N21 C26 C25 122.3(9) . . ?
N21 C26 H26 118.8 . . ?
C25 C26 H26 118.8 . . ?
N28 C27 C32 121.4(7) . . ?
N28 C27 C22 114.7(7) . . ?
C32 C27 C22 123.9(7) . . ?
N28 C29 C30 122.0(8) . . ?
N28 C29 H29 119.0 . . ?
C30 C29 H29 119.0 . . ?
C29 C30 C31 121.4(8) . . ?
C29 C30 H30 119.3 . . ?
C31 C30 H30 119.3 . . ?
C30 C31 C32 116.2(8) . . ?
C30 C31 C33 124.0(8) . . ?
C32 C31 C33 119.8(8) . . ?
C27 C32 C31 120.9(8) . . ?
C27 C32 H32 119.6 . . ?
C31 C32 H32 119.6 . . ?
C34 C33 C31 108.2(8) . . ?
C34 C33 C36 110.6(10) . . ?
C31 C33 C36 110.8(7) . . ?
C34 C33 C35 108.1(8) . . ?
C31 C33 C35 110.1(8) . . ?
C36 C33 C35 109.0(9) . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C33 C35 H35A 109.5 . . ?
C33 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
C33 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C33 C36 H36A 109.5 . . ?
C33 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C33 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C40 C37 C38 119.4(14) . . ?
C40 C37 C24 111.3(9) . . ?
C38 C37 C24 107.5(9) . . ?
C40 C37 C39 108.9(13) . . ?
C38 C37 C39 97.3(18) . . ?
C24 C37 C39 111.6(11) . . ?
C37 C38 H38A 109.5 . . ?
C37 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C37 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C37 C39 H39A 109.5 . . ?
C37 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
C37 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C37 C40 H40A 109.5 . . ?
C37 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C37 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
N41 C42 C43 121.3(7) . . ?
N41 C42 C47 115.4(7) . . ?
C43 C42 C47 123.2(7) . . ?
C42 C43 C44 119.7(7) . . ?
C42 C43 H43 120.1 . . ?
C44 C43 H43 120.1 . . ?
C45 C44 C43 118.8(7) . . ?
C45 C44 C59 122.3(8) . . ?
C43 C44 C59 118.8(8) . . ?
C44 C45 C46 119.0(8) . . ?
C44 C45 H45 120.5 . . ?
C46 C45 H45 120.5 . . ?
N41 C46 C45 122.3(8) . . ?
N41 C46 H46 118.9 . . ?
C45 C46 H46 118.9 . . ?
N48 C47 C52 122.3(7) . . ?
N48 C47 C42 114.9(7) . . ?
C52 C47 C42 122.8(7) . . ?
N48 C49 C50 122.7(8) . . ?
N48 C49 H49 118.7 . . ?
C50 C49 H49 118.7 . . ?
C51 C50 C49 119.6(9) . . ?
C51 C50 H50 120.2 . . ?
C49 C50 H50 120.2 . . ?
C50 C51 C52 118.2(7) . . ?
C50 C51 C53 121.3(8) . . ?
C52 C51 C53 120.5(7) . . ?
C47 C52 C51 119.5(7) . . ?
C47 C52 H52 120.3 . . ?
C51 C52 H52 120.3 . . ?
C58 C53 C54 117.6(8) . . ?
C58 C53 C51 121.0(8) . . ?
C54 C53 C51 121.3(8) . . ?
C55 C54 C53 119.4(10) . . ?
C55 C54 H54 120.3 . . ?
C53 C54 H54 120.3 . . ?
N56 C55 C54 122.3(10) . . ?
N56 C55 H55 118.8 . . ?
C54 C55 H55 118.8 . . ?
N56 C57 C58 123.0(10) . . ?
N56 C57 H57 118.5 . . ?
C58 C57 H57 118.5 . . ?
C57 C58 C53 119.0(10) . . ?
C57 C58 H58 120.5 . . ?
C53 C58 H58 120.5 . . ?
C60 C59 C64 116.9(11) . . ?
C60 C59 C44 121.5(10) . . ?
C64 C59 C44 121.4(10) . . ?
C61 C60 C59 118.5(13) . . ?
C61 C60 H60 120.8 . . ?
C59 C60 H60 120.8 . . ?
N62 C61 C60 123.5(14) . . ?
N62 C61 H61 118.2 . . ?
C60 C61 H61 118.2 . . ?
N62 C63 C64 120.9(15) . . ?
N62 C63 H63 119.6 . . ?
C64 C63 H63 119.6 . . ?
C63 C64 C59 118.5(15) . . ?
C63 C64 H64 120.7 . . ?
C59 C64 H64 120.7 . . ?

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
C6 N1 C2 C3 0.3(11) . . . . ?
Ru1 N1 C2 C3 176.1(6) . . . . ?
C6 N1 C2 C7 -178.8(7) . . . . ?
Ru1 N1 C2 C7 -3.0(8) . . . . ?
N1 C2 C3 C4 1.4(12) . . . . ?
C7 C2 C3 C4 -179.6(8) . . . . ?
C2 C3 C4 C5 -1.9(13) . . . . ?
C2 C3 C4 C17 179.7(8) . . . . ?
C3 C4 C5 C6 0.8(13) . . . . ?
C17 C4 C5 C6 179.1(9) . . . . ?
C2 N1 C6 C5 -1.5(12) . . . . ?
Ru1 N1 C6 C5 -176.7(7) . . . . ?
C4 C5 C6 N1 0.9(14) . . . . ?
C9 N8 C7 C12 2.5(11) . . . . ?
Ru1 N8 C7 C12 -179.7(6) . . . . ?
C9 N8 C7 C2 -176.9(7) . . . . ?
Ru1 N8 C7 C2 0.9(8) . . . . ?
N1 C2 C7 C12 -178.0(7) . . . . ?
C3 C2 C7 C12 3.0(12) . . . . ?
N1 C2 C7 N8 1.4(10) . . . . ?
C3 C2 C7 N8 -177.7(7) . . . . ?
C7 N8 C9 C10 -2.8(12) . . . . ?
Ru1 N8 C9 C10 179.7(6) . . . . ?
N8 C9 C10 C11 0.7(13) . . . . ?
C9 C10 C11 C12 1.8(12) . . . . ?
C9 C10 C11 C13 -179.5(8) . . . . ?
N8 C7 C12 C11 0.0(11) . . . . ?
C2 C7 C12 C11 179.3(7) . . . . ?
C10 C11 C12 C7 -2.1(11) . . . . ?
C13 C11 C12 C7 179.3(8) . . . . ?
C10 C11 C13 C14 172.5(10) . . . . ?
C12 C11 C13 C14 -8.9(13) . . . . ?
C10 C11 C13 C16 50.4(11) . . . . ?
C12 C11 C13 C16 -131.0(9) . . . . ?
C10 C11 C13 C15 -68.4(11) . . . . ?
C12 C11 C13 C15 110.2(9) . . . . ?
C5 C4 C17 C20 -115.3(11) . . . . ?
C3 C4 C17 C20 63.0(12) . . . . ?
C5 C4 C17 C19 124.9(11) . . . . ?
C3 C4 C17 C19 -56.9(13) . . . . ?
C5 C4 C17 C18 6.9(15) . . . . ?
C3 C4 C17 C18 -174.8(11) . . . . ?
C26 N21 C22 C23 -1.3(11) . . . . ?
Ru1 N21 C22 C23 177.3(6) . . . . ?
C26 N21 C22 C27 -179.1(7) . . . . ?
Ru1 N21 C22 C27 -0.5(8) . . . . ?
N21 C22 C23 C24 1.9(12) . . . . ?
C27 C22 C23 C24 179.5(7) . . . . ?
C22 C23 C24 C25 0.6(12) . . . . ?
C22 C23 C24 C37 178.7(8) . . . . ?
C23 C24 C25 C26 -3.7(13) . . . . ?
C37 C24 C25 C26 178.2(8) . . . . ?
C22 N21 C26 C25 -1.9(12) . . . . ?
Ru1 N21 C26 C25 179.8(7) . . . . ?
C24 C25 C26 N21 4.4(14) . . . . ?
C29 N28 C27 C32 -1.3(11) . . . . ?
Ru1 N28 C27 C32 170.4(6) . . . . ?
C29 N28 C27 C22 -179.9(7) . . . . ?
Ru1 N28 C27 C22 -8.2(8) . . . . ?
N21 C22 C27 N28 5.7(10) . . . . ?
C23 C22 C27 N28 -172.0(7) . . . . ?
N21 C22 C27 C32 -172.8(7) . . . . ?
C23 C22 C27 C32 9.5(12) . . . . ?
C27 N28 C29 C30 -0.3(13) . . . . ?
Ru1 N28 C29 C30 -171.1(7) . . . . ?
N28 C29 C30 C31 1.4(14) . . . . ?
C29 C30 C31 C32 -1.0(13) . . . . ?
C29 C30 C31 C33 179.8(9) . . . . ?
N28 C27 C32 C31 1.8(12) . . . . ?
C22 C27 C32 C31 -179.8(7) . . . . ?
C30 C31 C32 C27 -0.6(12) . . . . ?
C33 C31 C32 C27 178.7(7) . . . . ?
C30 C31 C33 C34 112.8(10) . . . . ?
C32 C31 C33 C34 -66.4(11) . . . . ?
C30 C31 C33 C36 -125.8(10) . . . . ?
C32 C31 C33 C36 55.0(11) . . . . ?
C30 C31 C33 C35 -5.1(12) . . . . ?
C32 C31 C33 C35 175.6(9) . . . . ?
C25 C24 C37 C40 -127.0(13) . . . . ?
C23 C24 C37 C40 55.0(14) . . . . ?
C25 C24 C37 C38 100.5(16) . . . . ?
C23 C24 C37 C38 -77.5(16) . . . . ?
C25 C24 C37 C39 -5.1(17) . . . . ?
C23 C24 C37 C39 176.9(14) . . . . ?
C46 N41 C42 C43 -3.5(11) . . . . ?
Ru1 N41 C42 C43 178.6(6) . . . . ?
C46 N41 C42 C47 179.4(7) . . . . ?
Ru1 N41 C42 C47 1.5(9) . . . . ?
N41 C42 C43 C44 4.5(12) . . . . ?
C47 C42 C43 C44 -178.6(7) . . . . ?
C42 C43 C44 C45 -3.4(12) . . . . ?
C42 C43 C44 C59 176.9(8) . . . . ?
C43 C44 C45 C46 1.4(13) . . . . ?
C59 C44 C45 C46 -178.9(9) . . . . ?
C42 N41 C46 C45 1.5(12) . . . . ?
Ru1 N41 C46 C45 179.1(7) . . . . ?
C44 C45 C46 N41 -0.5(14) . . . . ?
C49 N48 C47 C52 -3.1(12) . . . . ?
Ru1 N48 C47 C52 167.0(6) . . . . ?
C49 N48 C47 C42 178.2(7) . . . . ?
Ru1 N48 C47 C42 -11.7(9) . . . . ?
N41 C42 C47 N48 6.7(10) . . . . ?
C43 C42 C47 N48 -170.3(7) . . . . ?
N41 C42 C47 C52 -171.9(7) . . . . ?
C43 C42 C47 C52 11.0(12) . . . . ?
C47 N48 C49 C50 2.4(13) . . . . ?
Ru1 N48 C49 C50 -166.4(7) . . . . ?
N48 C49 C50 C51 0.8(14) . . . . ?
C49 C50 C51 C52 -3.2(13) . . . . ?
C49 C50 C51 C53 177.4(8) . . . . ?
N48 C47 C52 C51 0.7(12) . . . . ?
C42 C47 C52 C51 179.3(7) . . . . ?
C50 C51 C52 C47 2.5(12) . . . . ?
C53 C51 C52 C47 -178.0(8) . . . . ?
C50 C51 C53 C58 -18.2(14) . . . . ?
C52 C51 C53 C58 162.4(9) . . . . ?
C50 C51 C53 C54 164.6(10) . . . . ?
C52 C51 C53 C54 -14.8(14) . . . . ?
C58 C53 C54 C55 2.9(16) . . . . ?
C51 C53 C54 C55 -179.9(10) . . . . ?
C57 N56 C55 C54 -3.0(18) . . . . ?
C53 C54 C55 N56 0.7(18) . . . . ?
C55 N56 C57 C58 1.7(19) . . . . ?
N56 C57 C58 C53 1.9(19) . . . . ?
C54 C53 C58 C57 -4.1(16) . . . . ?
C51 C53 C58 C57 178.6(10) . . . . ?
C45 C44 C59 C60 -145.6(11) . . . . ?
C43 C44 C59 C60 34.1(14) . . . . ?
C45 C44 C59 C64 40.5(16) . . . . ?
C43 C44 C59 C64 -139.8(12) . . . . ?
C64 C59 C60 C61 1.1(19) . . . . ?
C44 C59 C60 C61 -173.1(11) . . . . ?
C63 N62 C61 C60 4(3) . . . . ?
C59 C60 C61 N62 -2(2) . . . . ?
C61 N62 C63 C64 -6(3) . . . . ?
N62 C63 C64 C59 6(3) . . . . ?
C60 C59 C64 C63 -3(2) . . . . ?
C44 C59 C64 C63 171.1(15) . . . . ?

#==============================================================================
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
N56 H56 N56 0.98(2) 1.77(2) 2.740(16) 170(5) 2_655
N62 H62 F80 1.01(3) 1.97(12) 2.94(2) 157(29) .

#==============================================================================
# Additional structures and associated data_? identifiers
# should be added at this point if there is more than one 
# structure analysis in the CIF.



_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Dichloromethane/diethyl ether'
_exptl_crystal_preparation       Luminescent
####################################################################### 
# 
# 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_RuPd
_database_code_depnum_ccdc_archive 'CCDC 1828575'
_audit_update_record             
;
2018-03-09 deposited with the CCDC.
2018-05-14 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_CHEMW03_RuPd                
;
PROBLEM: ALERT: The ratio of given/expected molecular weight as
RESPONSE: Only one half PF6- anion, of the three necessary for charge-balance  in the asymmetric unit could be located, the rest likely being located in a  non-ordered form in the void-space of the structure. As the SQUEEZE routine in  PLATON was used to treat diffuse electron density in the void-spaces, this  also removed the other PF6- anions. In order to have correctly calculated  values of density, \m, and F(000) for the RuPd complex including its anions,  they were included in the formula.
;
_vrf_RINTA01_RuPd                
;
PROBLEM: The value of Rint is greater than 0.25
RESPONSE: Very little diffrction was observed at higher angles, due to the  large void-spaces. This could be reduced by applying a resolution cut-off to  the data, but this did not result in an improvement in the model quality.
;
_vrf_PLAT020_RuPd                
;
PROBLEM: The Value of Rint is Greater Than 0.12 .........      0.564 Report
RESPONSE: Very little diffrction was observed at higher angles, due to the  large void-spaces. This could be reduced by applying a resolution cut-off to  the data, but this did not result in an improvement in the model quality.
;
_vrf_PLAT026_RuPd                
;
PROBLEM: Ratio Observed / Unique Reflections (too) Low ..        20% Check
RESPONSE: Very little diffrction was observed at higher angles, due to the  large void-spaces.
;
# Added during the CSD deposition process: Friday 09 March 2018 09:29 AM
# end Validation Reply Form

_audit_creation_date             2018-01-08
_audit_creation_method           'by CrystalStructure 4.2'

#==============================================================================
# CHEMICAL DATA

_chemical_formula_sum            'C448 H496 F144 N64 P24 Pd4 Ru8'
_chemical_formula_moiety         'C448 H496 N64 Pd4 Ru8, 24(P F6)'
_chemical_formula_weight         11490.58
_chemical_melting_point          ?

#==============================================================================
# CRYSTAL DATA
_space_group_crystal_system      tetragonal
_space_group_name_H-M_alt        P4/mnc
_space_group_name_Hall           '-P 4 2n'
_space_group_IT_number           128
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 -X,-Y,+Z
3 1/2+X,1/2-Y,1/2+Z
4 1/2-X,1/2+Y,1/2+Z
5 -Y,+X,+Z
6 +Y,-X,+Z
7 1/2+Y,1/2+X,1/2+Z
8 1/2-Y,1/2-X,1/2+Z
9 -X,-Y,-Z
10 +X,+Y,-Z
11 -1/2-X,-1/2+Y,-1/2-Z
12 -1/2+X,-1/2-Y,-1/2-Z
13 +Y,-X,-Z
14 -Y,+X,-Z
15 -1/2-Y,-1/2-X,-1/2-Z
16 -1/2+Y,-1/2+X,-1/2-Z
#------------------------------------------------------------------------------
_cell_length_a                   26.7344(7)
_cell_length_b                   26.7344(7)
_cell_length_c                   51.852(2)
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_volume                     37060(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    8900
_cell_measurement_theta_min      2.32
_cell_measurement_theta_max      65.26
_cell_measurement_temperature    173
#------------------------------------------------------------------------------
_exptl_crystal_description       plate
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.090
_exptl_crystal_size_mid          0.070
_exptl_crystal_size_min          0.010
_exptl_crystal_density_diffrn    1.030
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             11648.00
_exptl_absorpt_coefficient_mu    3.203
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43i (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_correction_T_min  0.375
_exptl_absorpt_correction_T_max  0.968

#==============================================================================
# EXPERIMENTAL DATA

_diffrn_ambient_temperature      173
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54187
_diffrn_measurement_device_type  'Rigaku XtaLAB P100'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 5.811
_diffrn_reflns_number            370005
_diffrn_reflns_av_R_equivalents  0.5638
_diffrn_reflns_theta_max         71.789
_diffrn_reflns_theta_min         2.337
_diffrn_reflns_theta_full        67.687
_diffrn_measured_fraction_theta_max 0.960
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.960
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.960
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_limit_h_min       -31
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -62
_diffrn_reflns_limit_l_max       61
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_reflns_number_total             17665
_reflns_number_gt                3567
_reflns_threshold_expression     F²>2.0σ(F²)
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .
_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.
;

#==============================================================================
# REFINEMENT DATA

_refine_special_details          
;Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).,SQUEEZE
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_all          0.2856
_refine_ls_R_factor_gt           0.1203
_refine_ls_wR_factor_ref         0.3675
_refine_ls_wR_factor_gt          0.2993
_refine_ls_number_restraints     1025
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_reflns         17657
_refine_ls_number_parameters     597
_refine_ls_goodness_of_fit_ref   1.260
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[σ²(Fo²)+(0.1000P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_refine_ls_shift/su_max          0.001
_refine_diff_density_max         0.53
_refine_diff_density_min         -0.44
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.000040(10)

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
F F 0.0727 0.0534
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
N N 0.0311 0.0180
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
P P 0.2955 0.4335
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Pd Pd 0.1215 3.9337
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Ru Ru 0.0552 3.2960
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================
# ATOMIC COORDINATES AND THERMAL PARAMETERS

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
Pd1 Pd 0.32241(5) 0.06948(5) 0.500000 0.1376(6) Uani 1 2 d S TU P . .
Ru1 Ru 0.23274(5) 0.36103(5) 0.64482(3) 0.1952(7) Uani 1 1 d D U . . .
P71 P 0.1546(5) 0.2391(5) 0.500000 0.320(6) Uani 1 2 d DS TU P . .
F71 F 0.0990(6) 0.2279(7) 0.500000 0.365(9) Uani 1 2 d DS TU P . .
F72 F 0.1552(5) 0.2389(6) 0.5321(3) 0.429(10) Uani 1 1 d D U . . .
F73 F 0.1415(8) 0.2981(6) 0.500000 0.450(12) Uani 1 2 d DS TU P . .
F74 F 0.1675(6) 0.1828(6) 0.500000 0.353(9) Uani 1 2 d DS TU P . .
F75 F 0.2097(6) 0.2524(8) 0.500000 0.463(12) Uani 1 2 d DS TU P . .
N1 N 0.2972(5) 0.3621(5) 0.6670(3) 0.175(4) Uani 1 1 d D U . . .
N41 N 0.1750(5) 0.3580(5) 0.6206(3) 0.188(4) Uani 1 1 d . U . . .
N48 N 0.2540(5) 0.3068(4) 0.6208(2) 0.156(3) Uani 1 1 d . U . . .
N56 N 0.3089(5) 0.1195(3) 0.52737(18) 0.129(3) Uani 1 1 d . U . . .
N62 N -0.0157(3) 0.3342(5) 0.52706(19) 0.139(3) Uani 1 1 d . U . . .
C2 C 0.3382(8) 0.3941(6) 0.6614(3) 0.163(5) Uani 1 1 d . U . . .
C3 C 0.3771(7) 0.3920(6) 0.6753(3) 0.171(5) Uani 1 1 d . U . . .
H3 H 0.402423 0.415719 0.671190 0.205 Uiso 1 1 calc R U . . .
C4 C 0.3881(5) 0.3605(6) 0.6954(3) 0.177(5) Uani 1 1 d D U . . .
C5 C 0.3436(7) 0.3319(6) 0.7005(3) 0.172(5) Uani 1 1 d . U . . .
H5 H 0.343944 0.310841 0.715250 0.207 Uiso 1 1 calc R U . . .
C6 C 0.3014(7) 0.3324(6) 0.6863(3) 0.182(5) Uani 1 1 d . U . . .
H6 H 0.274560 0.310572 0.690581 0.218 Uiso 1 1 calc R U . . .
C7 C 0.3183(4) 0.4215(4) 0.63702(19) 0.244(6) Uani 1 1 d G U . . .
N8 N 0.2738(4) 0.4087(3) 0.6248(2) 0.216(5) Uani 1 1 d DG U . . .
C9 C 0.2592(4) 0.4337(4) 0.6025(2) 0.274(8) Uani 1 1 d G U . . .
H9 H 0.228853 0.424911 0.594174 0.329 Uiso 1 1 calc R U . . .
C10 C 0.2891(5) 0.4715(5) 0.5925(2) 0.302(8) Uani 1 1 d DG U . . .
H10 H 0.279147 0.488586 0.577253 0.363 Uiso 1 1 calc R U . . .
C11 C 0.3336(5) 0.4843(4) 0.6047(2) 0.318(8) Uani 1 1 d DG U . . .
C12 C 0.3482(4) 0.4593(5) 0.6270(2) 0.295(8) Uani 1 1 d DG U . . .
H12 H 0.378547 0.468121 0.635321 0.354 Uiso 1 1 calc R U . . .
C13 C 0.3592(7) 0.5333(6) 0.5955(3) 0.414(13) Uani 1 1 d D U . . .
C14 C 0.3885(8) 0.5601(8) 0.6137(4) 0.430(15) Uani 1 1 d D U . . .
H14A H 0.369326 0.564557 0.629626 0.645 Uiso 1 1 calc R U . . .
H14B H 0.419106 0.541251 0.617403 0.645 Uiso 1 1 calc R U . . .
H14C H 0.397249 0.592851 0.606551 0.645 Uiso 1 1 calc R U . . .
C15 C 0.3845(8) 0.5237(8) 0.5698(4) 0.432(14) Uani 1 1 d D U . . .
H15A H 0.361711 0.505074 0.558518 0.648 Uiso 1 1 calc R U . . .
H15B H 0.393152 0.555636 0.561705 0.648 Uiso 1 1 calc R U . . .
H15C H 0.415009 0.504036 0.572557 0.648 Uiso 1 1 calc R U . . .
C16 C 0.3119(8) 0.5685(7) 0.5888(5) 0.478(16) Uani 1 1 d D U . . .
H16A H 0.290400 0.551519 0.576247 0.717 Uiso 1 1 calc R U . . .
H16B H 0.292837 0.575181 0.604569 0.717 Uiso 1 1 calc R U . . .
H16C H 0.323786 0.600149 0.581499 0.717 Uiso 1 1 calc R U . . .
C17 C 0.4399(6) 0.3574(7) 0.7076(3) 0.247(8) Uani 1 1 d D U . . .
C18 C 0.4420(6) 0.3136(7) 0.7271(4) 0.346(12) Uani 1 1 d D U . . .
H18A H 0.415635 0.317838 0.740057 0.519 Uiso 1 1 calc R U . . .
H18B H 0.437070 0.281928 0.717975 0.519 Uiso 1 1 calc R U . . .
H18C H 0.474718 0.313370 0.735666 0.519 Uiso 1 1 calc R U . . .
C19 C 0.4472(6) 0.4075(6) 0.7215(4) 0.327(11) Uani 1 1 d D U . . .
H19A H 0.420179 0.412378 0.733992 0.491 Uiso 1 1 calc R U . . .
H19B H 0.446599 0.434714 0.708806 0.491 Uiso 1 1 calc R U . . .
H19C H 0.479436 0.407435 0.730441 0.491 Uiso 1 1 calc R U . . .
C20 C 0.4811(5) 0.3471(7) 0.6892(3) 0.260(8) Uani 1 1 d D U . . .
H20A H 0.512953 0.345686 0.698539 0.389 Uiso 1 1 calc R U . . .
H20B H 0.475109 0.314963 0.680625 0.389 Uiso 1 1 calc R U . . .
H20C H 0.482518 0.373754 0.676248 0.389 Uiso 1 1 calc R U . . .
N21 N 0.1849(4) 0.3158(6) 0.6702(2) 0.239(5) Uani 1 1 d DG U . . .
C22 C 0.1584(6) 0.3400(4) 0.6895(3) 0.276(7) Uani 1 1 d G U . . .
C23 C 0.1310(5) 0.3124(7) 0.7074(2) 0.280(7) Uani 1 1 d G U . . .
H23 H 0.112894 0.328987 0.720584 0.336 Uiso 1 1 calc R U . . .
C24 C 0.1302(5) 0.2605(6) 0.7058(3) 0.302(8) Uani 1 1 d DG U . . .
C25 C 0.1568(6) 0.2362(4) 0.6864(3) 0.298(8) Uani 1 1 d G U . . .
H25 H 0.156230 0.200758 0.685379 0.357 Uiso 1 1 calc R U . . .
C26 C 0.1841(5) 0.2639(6) 0.6686(2) 0.290(8) Uani 1 1 d G U . . .
H26 H 0.202248 0.247267 0.655403 0.349 Uiso 1 1 calc R U . . .
C27 C 0.1680(5) 0.3977(4) 0.6900(3) 0.268(7) Uani 1 1 d G U . . .
N28 N 0.2003(4) 0.4136(5) 0.6706(2) 0.243(6) Uani 1 1 d DG U . . .
C29 C 0.2093(4) 0.4644(6) 0.6671(2) 0.241(7) Uani 1 1 d G U . . .
H29 H 0.231296 0.475232 0.653906 0.290 Uiso 1 1 calc R U . . .
C30 C 0.1861(5) 0.4992(4) 0.6830(3) 0.269(8) Uani 1 1 d G U . . .
H30 H 0.192218 0.533897 0.680659 0.323 Uiso 1 1 calc R U . . .
C31 C 0.1538(5) 0.4833(5) 0.7024(2) 0.300(8) Uani 1 1 d DG U . . .
C32 C 0.1448(4) 0.4325(6) 0.7059(2) 0.288(7) Uani 1 1 d G U . . .
H32 H 0.122795 0.421662 0.719128 0.346 Uiso 1 1 calc R U . . .
C33 C 0.1215(8) 0.5186(7) 0.7175(4) 0.376(11) Uani 1 1 d D U . . .
C34 C 0.1439(10) 0.5721(7) 0.7146(6) 0.511(19) Uani 1 1 d D U . . .
H34A H 0.141859 0.582621 0.696512 0.767 Uiso 1 1 calc R U . . .
H34B H 0.124882 0.595533 0.725350 0.767 Uiso 1 1 calc R U . . .
H34C H 0.178922 0.571878 0.720107 0.767 Uiso 1 1 calc R U . . .
C35 C 0.1239(11) 0.5013(10) 0.7449(3) 0.488(17) Uani 1 1 d D U . . .
H35A H 0.103260 0.523149 0.755660 0.732 Uiso 1 1 calc R U . . .
H35B H 0.111347 0.466878 0.745995 0.732 Uiso 1 1 calc R U . . .
H35C H 0.158621 0.502362 0.750870 0.732 Uiso 1 1 calc R U . . .
C36 C 0.0670(6) 0.5193(10) 0.7084(5) 0.463(17) Uani 1 1 d D U . . .
H36A H 0.065632 0.530729 0.690401 0.694 Uiso 1 1 calc R U . . .
H36B H 0.052961 0.485577 0.709582 0.694 Uiso 1 1 calc R U . . .
H36C H 0.047641 0.542182 0.719240 0.694 Uiso 1 1 calc R U . . .
C37 C 0.0972(7) 0.2330(7) 0.7253(4) 0.300(10) Uani 1 1 d D U . . .
C38 C 0.1072(9) 0.2521(8) 0.7524(3) 0.399(14) Uani 1 1 d D U . . .
H38A H 0.142600 0.247462 0.756565 0.599 Uiso 1 1 calc R U . . .
H38B H 0.098812 0.287781 0.753294 0.599 Uiso 1 1 calc R U . . .
H38C H 0.086563 0.233524 0.764700 0.599 Uiso 1 1 calc R U . . .
C39 C 0.1093(9) 0.1777(6) 0.7254(4) 0.419(13) Uani 1 1 d D U . . .
H39A H 0.144269 0.172844 0.730502 0.629 Uiso 1 1 calc R U . . .
H39B H 0.087347 0.160339 0.737549 0.629 Uiso 1 1 calc R U . . .
H39C H 0.104250 0.164040 0.708003 0.629 Uiso 1 1 calc R U . . .
C40 C 0.0434(6) 0.2389(9) 0.7174(4) 0.423(15) Uani 1 1 d D U . . .
H40A H 0.038997 0.225969 0.699808 0.635 Uiso 1 1 calc R U . . .
H40B H 0.021924 0.220070 0.729233 0.635 Uiso 1 1 calc R U . . .
H40C H 0.034172 0.274328 0.717828 0.635 Uiso 1 1 calc R U . . .
C42 C 0.1752(6) 0.3239(5) 0.6004(3) 0.165(5) Uani 1 1 d . U . . .
C43 C 0.1416(6) 0.3216(5) 0.5811(3) 0.163(5) Uani 1 1 d . U . . .
H43 H 0.147790 0.301854 0.566166 0.196 Uiso 1 1 calc R U . . .
C44 C 0.0967(7) 0.3497(6) 0.5836(4) 0.174(5) Uani 1 1 d . U . . .
C45 C 0.0933(6) 0.3843(6) 0.6038(3) 0.193(5) Uani 1 1 d . U . . .
H45 H 0.065309 0.405831 0.605626 0.231 Uiso 1 1 calc R U . . .
C46 C 0.1329(7) 0.3854(6) 0.6211(3) 0.211(6) Uani 1 1 d . U . . .
H46 H 0.129889 0.408361 0.635007 0.253 Uiso 1 1 calc R U . . .
C47 C 0.2231(6) 0.2946(5) 0.6005(3) 0.159(4) Uani 1 1 d . U . . .
C49 C 0.2941(6) 0.2795(5) 0.6206(3) 0.175(5) Uani 1 1 d . U . . .
H49 H 0.315725 0.284474 0.634924 0.210 Uiso 1 1 calc R U . . .
C50 C 0.3096(5) 0.2460(5) 0.6038(3) 0.177(5) Uani 1 1 d . U . . .
H50 H 0.341274 0.230058 0.604965 0.212 Uiso 1 1 calc R U . . .
C51 C 0.2749(7) 0.2360(5) 0.5839(3) 0.159(4) Uani 1 1 d . U . . .
C52 C 0.2325(5) 0.2600(5) 0.5810(3) 0.154(4) Uani 1 1 d . U . . .
H52 H 0.210334 0.254367 0.566941 0.185 Uiso 1 1 calc R U . . .
C53 C 0.2887(6) 0.1932(6) 0.5646(3) 0.147(4) Uani 1 1 d . U . . .
C54 C 0.2519(5) 0.1676(5) 0.5517(3) 0.157(4) Uani 1 1 d . U . . .
H54 H 0.217688 0.175296 0.554508 0.188 Uiso 1 1 calc R U . . .
C55 C 0.2652(6) 0.1307(5) 0.5346(3) 0.154(4) Uani 1 1 d . U . . .
H55 H 0.238722 0.111529 0.527454 0.185 Uiso 1 1 calc R U . . .
C57 C 0.3451(6) 0.1440(5) 0.5388(3) 0.165(5) Uani 1 1 d . U . . .
H57 H 0.378679 0.136565 0.534227 0.198 Uiso 1 1 calc R U . . .
C58 C 0.3362(6) 0.1804(6) 0.5571(3) 0.173(5) Uani 1 1 d . U . . .
H58 H 0.363835 0.196969 0.564808 0.207 Uiso 1 1 calc R U . . .
C59 C 0.0562(6) 0.3466(7) 0.5635(3) 0.152(4) Uani 1 1 d . U . . .
C60 C 0.0251(6) 0.3837(7) 0.5567(3) 0.176(5) Uani 1 1 d . U . . .
H60 H 0.027470 0.414957 0.565284 0.211 Uiso 1 1 calc R U . . .
C61 C -0.0073(6) 0.3782(6) 0.5390(3) 0.162(5) Uani 1 1 d . U . . .
H61 H -0.026527 0.406466 0.533890 0.195 Uiso 1 1 calc R U . . .
C63 C 0.0129(5) 0.2941(5) 0.5361(3) 0.143(4) Uani 1 1 d . U . . .
H63 H 0.006080 0.261453 0.529804 0.171 Uiso 1 1 calc R U . . .
C64 C 0.0478(5) 0.3002(6) 0.5524(3) 0.157(4) Uani 1 1 d . U . . .
H64 H 0.068326 0.272622 0.557077 0.188 Uiso 1 1 calc R U . . .


#==============================================================================
_computing_data_collection       'CrysAlisPro 1.171.38.43i (Rigaku OD, 2015)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.43i (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43i (Rigaku OD, 2015)'
_computing_structure_solution    'SHELXT Version 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL Version 2016/6 (Sheldrick, 2008)'
_computing_publication_material  'CrystalStructure 4.2 (Rigaku, 2015)'
_computing_molecular_graphics    'CrystalStructure 4.2'

#==============================================================================
# MOLECULAR GEOMETRY

_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
Pd1 N56 1.983(9) 10_556 ?
Pd1 N56 1.983(9) . ?
Pd1 N62 2.034(10) 13_556 ?
Pd1 N62 2.034(10) 6 ?
Ru1 N8 1.977(9) . ?
Ru1 N41 1.992(11) . ?
Ru1 N48 1.995(10) . ?
Ru1 N1 2.072(11) . ?
Ru1 N28 2.126(8) . ?
Ru1 N21 2.198(9) . ?
P71 F71 1.516(13) . ?
P71 F75 1.517(15) . ?
P71 F74 1.546(13) . ?
P71 F73 1.614(15) . ?
P71 F72 1.666(13) 10_556 ?
P71 F72 1.666(13) . ?
N1 C6 1.282(15) . ?
N1 C2 1.420(18) . ?
N41 C46 1.343(15) . ?
N41 C42 1.390(15) . ?
N48 C49 1.296(13) . ?
N48 C47 1.376(14) . ?
N56 C55 1.261(12) . ?
N56 C57 1.311(13) . ?
N62 C61 1.348(13) . ?
N62 C63 1.396(13) . ?
C2 C3 1.268(17) . ?
C2 C7 1.555(18) . ?
C3 C4 1.372(18) . ?
C3 H3 0.9500 . ?
C4 C5 1.440(17) . ?
C4 C17 1.525(14) . ?
C5 C6 1.348(17) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 N8 1.3900 . ?
C7 C12 1.3900 . ?
N8 C9 1.3900 . ?
C9 C10 1.3900 . ?
C9 H9 0.9500 . ?
C10 C11 1.3900 . ?
C10 H10 0.9500 . ?
C11 C12 1.3900 . ?
C11 C13 1.552(8) . ?
C12 H12 0.9500 . ?
C13 C14 1.418(14) . ?
C13 C15 1.518(16) . ?
C13 C16 1.614(17) . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 C20 1.485(14) . ?
C17 C19 1.531(14) . ?
C17 C18 1.548(15) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
N21 C22 1.3900 . ?
N21 C26 1.3900 . ?
C22 C23 1.3900 . ?
C22 C27 1.563(13) . ?
C23 C24 1.3900 . ?
C23 H23 0.9500 . ?
C24 C25 1.3900 . ?
C24 C37 1.532(16) . ?
C25 C26 1.3900 . ?
C25 H25 0.9500 . ?
C26 H26 0.9500 . ?
C27 N28 1.3900 . ?
C27 C32 1.3900 . ?
N28 C29 1.3900 . ?
C29 C30 1.3900 . ?
C29 H29 0.9500 . ?
C30 C31 1.3900 . ?
C30 H30 0.9500 . ?
C31 C32 1.3900 . ?
C31 C33 1.499(15) . ?
C32 H32 0.9500 . ?
C33 C35 1.496(17) . ?
C33 C36 1.531(16) . ?
C33 C34 1.558(17) . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C37 C40 1.505(16) . ?
C37 C38 1.515(16) . ?
C37 C39 1.515(16) . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C42 C43 1.345(15) . ?
C42 C47 1.503(17) . ?
C43 C44 1.422(16) . ?
C43 H43 0.9500 . ?
C44 C45 1.401(16) . ?
C44 C59 1.507(19) . ?
C45 C46 1.387(17) . ?
C45 H45 0.9500 . ?
C46 H46 0.9500 . ?
C47 C52 1.394(15) . ?
C49 C50 1.317(14) . ?
C49 H49 0.9500 . ?
C50 C51 1.415(16) . ?
C50 H50 0.9500 . ?
C51 C52 1.312(15) . ?
C51 C53 1.565(18) . ?
C52 H52 0.9500 . ?
C53 C54 1.371(15) . ?
C53 C58 1.372(16) . ?
C54 C55 1.372(14) . ?
C54 H54 0.9500 . ?
C55 H55 0.9500 . ?
C57 C58 1.379(16) . ?
C57 H57 0.9500 . ?
C58 H58 0.9500 . ?
C59 C60 1.339(17) . ?
C59 C64 1.386(16) . ?
C60 C61 1.271(15) . ?
C60 H60 0.9500 . ?
C61 H61 0.9500 . ?
C63 C64 1.270(14) . ?
C63 H63 0.9500 . ?
C64 H64 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N56 Pd1 N56 91.4(5) 10_556 . ?
N56 Pd1 N62 90.6(3) 10_556 13_556 ?
N56 Pd1 N62 177.1(5) . 13_556 ?
N56 Pd1 N62 177.1(5) 10_556 6 ?
N56 Pd1 N62 90.6(3) . 6 ?
N62 Pd1 N62 87.2(5) 13_556 6 ?
N8 Ru1 N41 97.2(5) . . ?
N8 Ru1 N48 89.0(4) . . ?
N41 Ru1 N48 78.3(6) . . ?
N8 Ru1 N1 79.6(6) . . ?
N41 Ru1 N1 174.3(6) . . ?
N48 Ru1 N1 96.8(5) . . ?
N8 Ru1 N28 97.5(5) . . ?
N41 Ru1 N28 96.2(5) . . ?
N48 Ru1 N28 172.0(5) . . ?
N1 Ru1 N28 89.0(4) . . ?
N8 Ru1 N21 173.0(5) . . ?
N41 Ru1 N21 84.5(5) . . ?
N48 Ru1 N21 98.0(5) . . ?
N1 Ru1 N21 99.2(6) . . ?
N28 Ru1 N21 75.5(6) . . ?
F71 P71 F75 177.9(12) . . ?
F71 P71 F74 91.4(10) . . ?
F75 P71 F74 90.6(9) . . ?
F71 P71 F73 89.0(9) . . ?
F75 P71 F73 89.0(10) . . ?
F74 P71 F73 179.6(11) . . ?
F71 P71 F72 90.5(7) . 10_556 ?
F75 P71 F72 89.5(7) . 10_556 ?
F74 P71 F72 89.7(8) . 10_556 ?
F73 P71 F72 90.3(8) . 10_556 ?
F71 P71 F72 90.5(7) . . ?
F75 P71 F72 89.5(7) . . ?
F74 P71 F72 89.7(8) . . ?
F73 P71 F72 90.3(8) . . ?
F72 P71 F72 178.8(13) 10_556 . ?
C6 N1 C2 117.8(15) . . ?
C6 N1 Ru1 119.7(15) . . ?
C2 N1 Ru1 122.4(14) . . ?
C46 N41 C42 112.1(14) . . ?
C46 N41 Ru1 127.9(13) . . ?
C42 N41 Ru1 120.0(12) . . ?
C49 N48 C47 111.0(13) . . ?
C49 N48 Ru1 130.4(10) . . ?
C47 N48 Ru1 118.6(10) . . ?
C55 N56 C57 115.4(13) . . ?
C55 N56 Pd1 122.8(11) . . ?
C57 N56 Pd1 121.7(11) . . ?
C61 N62 C63 115.2(13) . . ?
C61 N62 Pd1 124.7(12) . 5 ?
C63 N62 Pd1 119.9(11) . 5 ?
C3 C2 N1 119.4(17) . . ?
C3 C2 C7 140(2) . . ?
N1 C2 C7 100.7(16) . . ?
C2 C3 C4 129.4(18) . . ?
C2 C3 H3 115.3 . . ?
C4 C3 H3 115.3 . . ?
C3 C4 C5 106.8(14) . . ?
C3 C4 C17 122.9(16) . . ?
C5 C4 C17 130.2(15) . . ?
C6 C5 C4 126.0(16) . . ?
C6 C5 H5 117.0 . . ?
C4 C5 H5 117.0 . . ?
N1 C6 C5 120.3(17) . . ?
N1 C6 H6 119.9 . . ?
C5 C6 H6 119.9 . . ?
N8 C7 C12 120.0 . . ?
N8 C7 C2 123.2(11) . . ?
C12 C7 C2 116.8(11) . . ?
C7 N8 C9 120.0 . . ?
C7 N8 Ru1 113.3(7) . . ?
C9 N8 Ru1 126.2(7) . . ?
C10 C9 N8 120.0 . . ?
C10 C9 H9 120.0 . . ?
N8 C9 H9 120.0 . . ?
C9 C10 C11 120.0 . . ?
C9 C10 H10 120.0 . . ?
C11 C10 H10 120.0 . . ?
C12 C11 C10 120.0 . . ?
C12 C11 C13 122.4(5) . . ?
C10 C11 C13 116.5(5) . . ?
C11 C12 C7 120.0 . . ?
C11 C12 H12 120.0 . . ?
C7 C12 H12 120.0 . . ?
C14 C13 C15 115.0(13) . . ?
C14 C13 C11 117.8(11) . . ?
C15 C13 C11 108.8(12) . . ?
C14 C13 C16 106.4(14) . . ?
C15 C13 C16 104.9(12) . . ?
C11 C13 C16 102.3(11) . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C13 C16 H16A 109.5 . . ?
C13 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C13 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C20 C17 C4 114.6(13) . . ?
C20 C17 C19 111.7(12) . . ?
C4 C17 C19 105.2(12) . . ?
C20 C17 C18 104.6(13) . . ?
C4 C17 C18 110.2(12) . . ?
C19 C17 C18 110.5(13) . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C17 C19 H19A 109.5 . . ?
C17 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C17 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C17 C20 H20A 109.5 . . ?
C17 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C17 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C22 N21 C26 120.0 . . ?
C22 N21 Ru1 118.2(10) . . ?
C26 N21 Ru1 121.6(10) . . ?
N21 C22 C23 120.0 . . ?
N21 C22 C27 112.8(13) . . ?
C23 C22 C27 126.9(13) . . ?
C24 C23 C22 120.0 . . ?
C24 C23 H23 120.0 . . ?
C22 C23 H23 120.0 . . ?
C23 C24 C25 120.0 . . ?
C23 C24 C37 116.7(14) . . ?
C25 C24 C37 123.3(14) . . ?
C26 C25 C24 120.0 . . ?
C26 C25 H25 120.0 . . ?
C24 C25 H25 120.0 . . ?
C25 C26 N21 120.0 . . ?
C25 C26 H26 120.0 . . ?
N21 C26 H26 120.0 . . ?
N28 C27 C32 120.0 . . ?
N28 C27 C22 113.2(13) . . ?
C32 C27 C22 126.6(13) . . ?
C27 N28 C29 120.0 . . ?
C27 N28 Ru1 120.4(10) . . ?
C29 N28 Ru1 119.5(10) . . ?
C30 C29 N28 120.0 . . ?
C30 C29 H29 120.0 . . ?
N28 C29 H29 120.0 . . ?
C29 C30 C31 120.0 . . ?
C29 C30 H30 120.0 . . ?
C31 C30 H30 120.0 . . ?
C32 C31 C30 120.0 . . ?
C32 C31 C33 116.6(13) . . ?
C30 C31 C33 122.7(13) . . ?
C31 C32 C27 120.0 . . ?
C31 C32 H32 120.0 . . ?
C27 C32 H32 120.0 . . ?
C35 C33 C31 105.9(14) . . ?
C35 C33 C36 109.7(15) . . ?
C31 C33 C36 113.3(14) . . ?
C35 C33 C34 111.0(15) . . ?
C31 C33 C34 107.9(14) . . ?
C36 C33 C34 108.9(14) . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C33 C35 H35A 109.5 . . ?
C33 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
C33 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C33 C36 H36A 109.5 . . ?
C33 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C33 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C40 C37 C38 112.8(14) . . ?
C40 C37 C39 107.8(14) . . ?
C38 C37 C39 106.9(14) . . ?
C40 C37 C24 108.7(14) . . ?
C38 C37 C24 110.4(14) . . ?
C39 C37 C24 110.1(13) . . ?
C37 C38 H38A 109.5 . . ?
C37 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C37 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C37 C39 H39A 109.5 . . ?
C37 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
C37 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C37 C40 H40A 109.5 . . ?
C37 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C37 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C43 C42 N41 126.1(16) . . ?
C43 C42 C47 123.3(16) . . ?
N41 C42 C47 110.0(14) . . ?
C42 C43 C44 118.0(16) . . ?
C42 C43 H43 121.0 . . ?
C44 C43 H43 121.0 . . ?
C45 C44 C43 118.2(16) . . ?
C45 C44 C59 120.5(17) . . ?
C43 C44 C59 121.0(17) . . ?
C46 C45 C44 116.7(16) . . ?
C46 C45 H45 121.7 . . ?
C44 C45 H45 121.7 . . ?
N41 C46 C45 127.9(16) . . ?
N41 C46 H46 116.1 . . ?
C45 C46 H46 116.1 . . ?
N48 C47 C52 127.2(14) . . ?
N48 C47 C42 113.1(14) . . ?
C52 C47 C42 119.7(15) . . ?
N48 C49 C50 130.3(15) . . ?
N48 C49 H49 114.8 . . ?
C50 C49 H49 114.8 . . ?
C49 C50 C51 114.0(14) . . ?
C49 C50 H50 123.0 . . ?
C51 C50 H50 123.0 . . ?
C52 C51 C50 123.9(16) . . ?
C52 C51 C53 119.2(15) . . ?
C50 C51 C53 116.9(15) . . ?
C51 C52 C47 113.4(16) . . ?
C51 C52 H52 123.3 . . ?
C47 C52 H52 123.3 . . ?
C54 C53 C58 113.7(16) . . ?
C54 C53 C51 120.6(15) . . ?
C58 C53 C51 125.5(16) . . ?
C53 C54 C55 119.2(15) . . ?
C53 C54 H54 120.4 . . ?
C55 C54 H54 120.4 . . ?
N56 C55 C54 127.1(14) . . ?
N56 C55 H55 116.5 . . ?
C54 C55 H55 116.5 . . ?
N56 C57 C58 122.5(15) . . ?
N56 C57 H57 118.8 . . ?
C58 C57 H57 118.8 . . ?
C53 C58 C57 121.9(16) . . ?
C53 C58 H58 119.0 . . ?
C57 C58 H58 119.0 . . ?
C60 C59 C64 117.0(16) . . ?
C60 C59 C44 126.0(17) . . ?
C64 C59 C44 116.8(17) . . ?
C61 C60 C59 121.9(19) . . ?
C61 C60 H60 119.1 . . ?
C59 C60 H60 119.1 . . ?
C60 C61 N62 123.0(18) . . ?
C60 C61 H61 118.5 . . ?
N62 C61 H61 118.5 . . ?
C64 C63 N62 121.8(15) . . ?
C64 C63 H63 119.1 . . ?
N62 C63 H63 119.1 . . ?
C63 C64 C59 120.5(16) . . ?
C63 C64 H64 119.7 . . ?
C59 C64 H64 119.7 . . ?

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
C6 N1 C2 C3 1(2) . . . . ?
Ru1 N1 C2 C3 -178.1(11) . . . . ?
C6 N1 C2 C7 178.6(12) . . . . ?
Ru1 N1 C2 C7 -0.2(14) . . . . ?
N1 C2 C3 C4 3(3) . . . . ?
C7 C2 C3 C4 -173.4(15) . . . . ?
C2 C3 C4 C5 -7(2) . . . . ?
C2 C3 C4 C17 170.4(16) . . . . ?
C3 C4 C5 C6 7(2) . . . . ?
C17 C4 C5 C6 -170.0(15) . . . . ?
C2 N1 C6 C5 0(2) . . . . ?
Ru1 N1 C6 C5 178.6(11) . . . . ?
C4 C5 C6 N1 -4(3) . . . . ?
C3 C2 C7 N8 170.6(18) . . . . ?
N1 C2 C7 N8 -6.6(14) . . . . ?
C3 C2 C7 C12 -7(2) . . . . ?
N1 C2 C7 C12 175.7(8) . . . . ?
C12 C7 N8 C9 0.0 . . . . ?
C2 C7 N8 C9 -177.7(11) . . . . ?
C12 C7 N8 Ru1 -171.9(6) . . . . ?
C2 C7 N8 Ru1 10.4(11) . . . . ?
C7 N8 C9 C10 0.0 . . . . ?
Ru1 N8 C9 C10 170.7(7) . . . . ?
N8 C9 C10 C11 0.0 . . . . ?
C9 C10 C11 C12 0.0 . . . . ?
C9 C10 C11 C13 -168.3(11) . . . . ?
C10 C11 C12 C7 0.0 . . . . ?
C13 C11 C12 C7 167.6(12) . . . . ?
N8 C7 C12 C11 0.0 . . . . ?
C2 C7 C12 C11 177.9(10) . . . . ?
C12 C11 C13 C14 -17(2) . . . . ?
C10 C11 C13 C14 150.8(14) . . . . ?
C12 C11 C13 C15 116.0(14) . . . . ?
C10 C11 C13 C15 -76.0(15) . . . . ?
C12 C11 C13 C16 -133.3(12) . . . . ?
C10 C11 C13 C16 34.7(15) . . . . ?
C3 C4 C17 C20 -54.6(19) . . . . ?
C5 C4 C17 C20 121.7(17) . . . . ?
C3 C4 C17 C19 68.6(18) . . . . ?
C5 C4 C17 C19 -115.2(17) . . . . ?
C3 C4 C17 C18 -172.2(15) . . . . ?
C5 C4 C17 C18 4(2) . . . . ?
C26 N21 C22 C23 0.0 . . . . ?
Ru1 N21 C22 C23 -174.6(8) . . . . ?
C26 N21 C22 C27 174.1(11) . . . . ?
Ru1 N21 C22 C27 -0.5(10) . . . . ?
N21 C22 C23 C24 0.0 . . . . ?
C27 C22 C23 C24 -173.2(13) . . . . ?
C22 C23 C24 C25 0.0 . . . . ?
C22 C23 C24 C37 -177.1(12) . . . . ?
C23 C24 C25 C26 0.0 . . . . ?
C37 C24 C25 C26 176.9(13) . . . . ?
C24 C25 C26 N21 0.0 . . . . ?
C22 N21 C26 C25 0.0 . . . . ?
Ru1 N21 C26 C25 174.4(8) . . . . ?
N21 C22 C27 N28 1.4(11) . . . . ?
C23 C22 C27 N28 175.0(7) . . . . ?
N21 C22 C27 C32 175.7(6) . . . . ?
C23 C22 C27 C32 -10.7(14) . . . . ?
C32 C27 N28 C29 0.0 . . . . ?
C22 C27 N28 C29 174.7(11) . . . . ?
C32 C27 N28 Ru1 -176.5(7) . . . . ?
C22 C27 N28 Ru1 -1.8(10) . . . . ?
C27 N28 C29 C30 0.0 . . . . ?
Ru1 N28 C29 C30 176.5(7) . . . . ?
N28 C29 C30 C31 0.0 . . . . ?
C29 C30 C31 C32 0.0 . . . . ?
C29 C30 C31 C33 -170.1(12) . . . . ?
C30 C31 C32 C27 0.0 . . . . ?
C33 C31 C32 C27 170.7(11) . . . . ?
N28 C27 C32 C31 0.0 . . . . ?
C22 C27 C32 C31 -173.9(12) . . . . ?
C32 C31 C33 C35 51.0(18) . . . . ?
C30 C31 C33 C35 -138.6(15) . . . . ?
C32 C31 C33 C36 -69.4(18) . . . . ?
C30 C31 C33 C36 101.1(17) . . . . ?
C32 C31 C33 C34 170.0(14) . . . . ?
C30 C31 C33 C34 -20(2) . . . . ?
C23 C24 C37 C40 75.2(16) . . . . ?
C25 C24 C37 C40 -101.8(15) . . . . ?
C23 C24 C37 C38 -49.0(16) . . . . ?
C25 C24 C37 C38 134.0(13) . . . . ?
C23 C24 C37 C39 -166.9(13) . . . . ?
C25 C24 C37 C39 16.1(18) . . . . ?
C46 N41 C42 C43 9(2) . . . . ?
Ru1 N41 C42 C43 -172.0(12) . . . . ?
C46 N41 C42 C47 179.5(13) . . . . ?
Ru1 N41 C42 C47 -1.2(17) . . . . ?
N41 C42 C43 C44 -13(2) . . . . ?
C47 C42 C43 C44 177.6(13) . . . . ?
C42 C43 C44 C45 10(2) . . . . ?
C42 C43 C44 C59 -176.4(13) . . . . ?
C43 C44 C45 C46 -5(2) . . . . ?
C59 C44 C45 C46 -178.4(14) . . . . ?
C42 N41 C46 C45 -3(3) . . . . ?
Ru1 N41 C46 C45 178.0(13) . . . . ?
C44 C45 C46 N41 2(3) . . . . ?
C49 N48 C47 C52 -3(2) . . . . ?
Ru1 N48 C47 C52 176.2(11) . . . . ?
C49 N48 C47 C42 177.9(13) . . . . ?
Ru1 N48 C47 C42 -2.6(16) . . . . ?
C43 C42 C47 N48 173.5(13) . . . . ?
N41 C42 C47 N48 2.4(18) . . . . ?
C43 C42 C47 C52 -5(2) . . . . ?
N41 C42 C47 C52 -176.5(13) . . . . ?
C47 N48 C49 C50 4(2) . . . . ?
Ru1 N48 C49 C50 -174.9(13) . . . . ?
N48 C49 C50 C51 -5(3) . . . . ?
C49 C50 C51 C52 5(2) . . . . ?
C49 C50 C51 C53 -174.6(13) . . . . ?
C50 C51 C52 C47 -4(2) . . . . ?
C53 C51 C52 C47 175.5(12) . . . . ?
N48 C47 C52 C51 3(2) . . . . ?
C42 C47 C52 C51 -178.1(14) . . . . ?
C52 C51 C53 C54 -25(2) . . . . ?
C50 C51 C53 C54 154.1(14) . . . . ?
C52 C51 C53 C58 148.8(16) . . . . ?
C50 C51 C53 C58 -32(2) . . . . ?
C58 C53 C54 C55 4(2) . . . . ?
C51 C53 C54 C55 179.1(12) . . . . ?
C57 N56 C55 C54 4(2) . . . . ?
Pd1 N56 C55 C54 -174.0(10) . . . . ?
C53 C54 C55 N56 -6(2) . . . . ?
C55 N56 C57 C58 -1(2) . . . . ?
Pd1 N56 C57 C58 177.4(10) . . . . ?
C54 C53 C58 C57 -2(2) . . . . ?
C51 C53 C58 C57 -176.0(13) . . . . ?
N56 C57 C58 C53 0(2) . . . . ?
C45 C44 C59 C60 26(2) . . . . ?
C43 C44 C59 C60 -147.6(16) . . . . ?
C45 C44 C59 C64 -149.3(15) . . . . ?
C43 C44 C59 C64 37(2) . . . . ?
C64 C59 C60 C61 -7(2) . . . . ?
C44 C59 C60 C61 178.2(14) . . . . ?
C59 C60 C61 N62 5(2) . . . . ?
C63 N62 C61 C60 1.8(19) . . . . ?
Pd1 N62 C61 C60 176.6(11) 5 . . . ?
C61 N62 C63 C64 -7.0(18) . . . . ?
Pd1 N62 C63 C64 178.0(10) 5 . . . ?
N62 C63 C64 C59 5(2) . . . . ?
C60 C59 C64 C63 2(2) . . . . ?
C44 C59 C64 C63 177.1(13) . . . . ?

#==============================================================================

#==============================================================================
# Additional structures and associated data_? identifiers
# should be added at this point if there is more than one 
# structure analysis in the CIF.




#==============================================================================
#     End of CIF
#==============================================================================
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: DMSO/Ethyl acetate/diethyl ether'
_exptl_crystal_preparation       Luminescent
