# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_compound_L1
_database_code_depnum_ccdc_archive 'CCDC 1484108'
_audit_update_record             
;
2016-07-03 deposited with the CCDC.
2016-07-12 downloaded from the CCDC.
;

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

# 5. CHEMICAL DATA

_chemical_name_systematic        Compound_L1
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C51 H33 N9 O Ru, 2(F6 P), C2 H3 N'
# Ex: 'C12 H16 N2 O6, H2 O' and '(Cd 2+)3, (C6 N6 Cr 3-)2, 2(H2 O)'
_chemical_formula_structural     ?
_chemical_formula_sum            'C53 H36 F12 N10 O P2 Ru'
_chemical_formula_iupac          ?
_chemical_formula_weight         1219.93
_chemical_compound_source        'see text'

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'

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

# 6. CRYSTAL DATA

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_symmetry_Int_Tables_number      2

loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,-y,-z

_cell_length_a                   8.9134(8)
_cell_length_b                   9.3811(7)
_cell_length_c                   30.975(3)
_cell_angle_alpha                95.760(4)
_cell_angle_beta                 97.978(5)
_cell_angle_gamma                96.792(4)
_cell_volume                     2529.0(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    100
_cell_measurement_reflns_used    9450
_cell_measurement_theta_min      2.3283
_cell_measurement_theta_max      26.0082
_cell_special_details            
;
;

_exptl_crystal_description       fragment
_exptl_crystal_colour            'clear dark red'

_exptl_crystal_size_max          0.256
_exptl_crystal_size_mid          0.185
_exptl_crystal_size_min          0.146
_exptl_crystal_size_rad          ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.602
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_F_000             1228
_exptl_absorpt_coefficient_mu    0.470
_exptl_crystal_density_meas_temp ?

# Permitted for _exptl_absorpt_correction_type :
# analytical     'analytical from crystal shape'
#                Example: de Meulenaer&Tompa: ABST
# cylinder       'cylindrical'
# gaussian       'Gaussian from crystal shape'
#                Example: PLATON/ABSG
# integration    'integration from crystal shape'
# multi-scan     'symmetry-related measurements'
#                Example: SADABS, MULABS
# none           'no absorption corr. applied'
# numerical      'numerical from crystal shape'
# psi-scan       'psi-scan corrections'
#                Example: PLATON/ABSP
# refdelf        'refined from delta-F'
#                Example: SHELXA,
# sphere         'spherical'
#                Example: PLATON/ABSS
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS, Bruker, 2008b'
_exptl_absorpt_correction_T_min  0.6808
_exptl_absorpt_correction_T_max  0.7454

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

# 7. EXPERIMENTAL DATA

_exptl_special_details           
;
Diffractometer operator             Manuela Hollering
scanspeed                           2 s per frame
dx                                  63 mm
XYZ frames measured in XYZ data sets
phi-scans with delta_phi         = 0.5
omega-scans with delta_omega     = 0.5
;
_diffrn_ambient_temperature      100
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  'Triumph Optic'

_diffrn_measurement_device       ' κ-geometry diffractometer '
_diffrn_measurement_device_type  ' Bruker APEX-II CCD '
_diffrn_measurement_method       ' phi- and omega-rotation '
_diffrn_detector                 ' CCD plate '
_diffrn_detector_area_resol_mean 16

# number of measured reflections (redundant set)
_diffrn_reflns_number            52760
_diffrn_reflns_av_R_equivalents  0.0610
_diffrn_reflns_av_sigmaI/netI    0.0504
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_limit_l_max       38
_diffrn_reflns_theta_min         2.01
_diffrn_reflns_theta_max         26.37
_diffrn_reflns_theta_full        25.24
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_reduction_process 
;
;

# number of unique reflections
_reflns_number_total             10330
# number of observed reflections (> n sig(I))
_reflns_number_gt                8489
_reflns_threshold_expression     I>2σ(i)

_computing_data_collection       'APEX II Control Software (Bruker, 2013)'
_computing_cell_refinement       'SAINT (Bruker, 2012)'
_computing_data_reduction        'SAINT (Bruker, 2012)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement  
'SHELXL2014 (Sheldrick, 2014), SHELXLE (Huebschle, 2011)'
_computing_molecular_graphics    'PLATON (Spek, 2011)'
_computing_publication_material  'PLATON (Spek, 2011), enCIFer (Allen, 2004)'

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

# 8. REFINEMENT DATA

_refine_special_details          
;
 Refinement on F² for ALL reflections except those
 flagged by the user for potential systematic errors.
 Weighted R-factors wR and all goodnesses of fit S
 are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The
 observed criterion of F² > 2sigma(F²) is used only
 for calculating -R-factor-obs etc. and is not
 relevant to the choice of reflections for refinement.
 R-factors based on F² are statistically about twice
 as large as those based on F, and R-factors based on
 ALL data will be even larger.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'W=1/[Σ²(FO²)+(0.0255P)²+2.5391P] WHERE P=(FO²+2FC²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom


# Permitted for _refine_ls_hydrogen_treatment :
# refall            - refined all H-atom parameters
# refxyz            - refined H-atom coordinates only
# refU              - refined H-atom U only
# noref             - no refinement of H-atom parameters
# constr            - H-atom parameters constrained
# hetero            - H-atom parameters constrained for H on C,
#                     all H-atom parameters refined for H on
#                     heteroatoms
# heteroxyz         - H-atom parameters constrained for H on C,
#                     refined H-atom coordinates only for H
#                     on heteroatoms
# heteroU           - H-atom parameters constrained for H on C,
#                     refined H-atom U's only for H on
#                     heteroatoms
# heteronoref       - H-atom parameters constrained for H on C,
#                     no refinement of H-atom parameters for
#                     H on heteroatoms
# hetero-mixed      - H-atom parameters constrained for H on C
#                     and some heteroatoms, all H-atom
#                     parameters refined for H on remaining
#                     heteroatoms.
# heteroxyz-mixed   - H-atom parameters constrained for H on C
#                     and some heteroatoms, refined H-atom
#                     coordinates only for H on remaining
#                     heteroatoms.
# heteroU-mixed     - H-atom parameters constrained for H on C
#                     and some heteroatoms, refined H-atom
#                     U's only for H on remaining heteroatoms
# heteronoref-mixed - H-atom parameters constrained for H on C
#                     and some heteroatoms, no refinement of
#                     H-atom parameters for H on remaining
#                     heteroatoms
# mixed   - some constrained, some independent
# undef   - H-atom parameters not defined
_refine_ls_hydrogen_treatment    constr

_refine_ls_extinction_method     none
_refine_ls_abs_structure_details ?
_refine_ls_abs_structure_Flack   .
_refine_ls_number_reflns         10330
_refine_ls_number_parameters     842
_refine_ls_number_restraints     270
_refine_ls_number_constraints    ?
_refine_ls_R_factor_all          0.0531
_refine_ls_R_factor_gt           0.0382
_refine_ls_wR_factor_ref         0.0815
_refine_ls_wR_factor_gt          0.0765
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_restrained_S_all      1.040
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_diff_density_max         0.390
_refine_diff_density_min         -0.588
_refine_diff_density_rms         0.071

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

# 9. ATOMIC COORDINATES AND DISPLACEMENT 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 0.19145(2) 0.05849(2) 0.31690(2) 0.01472(6) Uani 1 1 d . . . . .
P1 P 0.5972(6) 0.1967(5) 0.19637(19) 0.0215(9) Uani 0.68(2) 1 d D U P A 1
F1 F 0.5977(9) 0.2361(11) 0.24827(18) 0.0358(13) Uani 0.68(2) 1 d D U P A 1
F2 F 0.6598(10) 0.0487(7) 0.2066(3) 0.0466(14) Uani 0.68(2) 1 d D U P A 1
F3 F 0.5978(9) 0.1538(11) 0.14569(19) 0.0472(16) Uani 0.68(2) 1 d D U P A 1
F4 F 0.5351(12) 0.3445(8) 0.1879(3) 0.0577(17) Uani 0.68(2) 1 d D U P A 1
F5 F 0.7695(6) 0.2750(8) 0.2022(3) 0.0449(16) Uani 0.68(2) 1 d D U P A 1
F6 F 0.4264(5) 0.1166(9) 0.1925(2) 0.0491(16) Uani 0.68(2) 1 d D U P A 1
P1A P 0.5946(13) 0.2026(13) 0.1960(4) 0.0305(19) Uani 0.32(2) 1 d D U P A 2
F1A F 0.554(2) 0.224(2) 0.2451(5) 0.035(3) Uani 0.32(2) 1 d D U P A 2
F2A F 0.599(2) 0.0348(10) 0.1990(5) 0.043(3) Uani 0.32(2) 1 d D U P A 2
F3A F 0.6326(19) 0.1829(17) 0.1474(4) 0.037(2) Uani 0.32(2) 1 d D U P A 2
F4A F 0.5881(17) 0.3707(11) 0.1934(5) 0.041(2) Uani 0.32(2) 1 d D U P A 2
F5A F 0.7708(12) 0.2374(16) 0.2148(4) 0.038(2) Uani 0.32(2) 1 d D U P A 2
F6A F 0.4159(9) 0.1691(18) 0.1781(6) 0.053(3) Uani 0.32(2) 1 d D U P A 2
O1 O -0.0728(2) 0.24176(19) 0.11499(6) 0.0239(4) Uani 1 1 d . . . . .
C1 C 0.4745(3) -0.0466(3) 0.28319(10) 0.0217(6) Uani 1 1 d . . . . .
H1 H 0.4334 -0.0228 0.2553 0.026 Uiso 1 1 calc R U . . .
N1 N 0.3969(2) -0.0245(2) 0.31703(7) 0.0187(5) Uani 1 1 d . . . . .
C2 C 0.6116(3) -0.1027(3) 0.28759(11) 0.0275(7) Uani 1 1 d . . . . .
H2 H 0.6630 -0.1180 0.2630 0.033 Uiso 1 1 calc R U . . .
N2 N 0.2451(2) 0.0384(2) 0.37998(7) 0.0184(5) Uani 1 1 d . . . . .
P2 P 0.862(2) 0.6938(18) 0.4459(7) 0.076(5) Uani 0.110(6) 1 d D U P B 3
F7 F 0.886(5) 0.530(2) 0.4490(13) 0.078(6) Uani 0.110(6) 1 d D U P B 3
F8 F 0.751(3) 0.695(2) 0.4813(10) 0.079(6) Uani 0.110(6) 1 d D U P B 3
F9 F 0.847(3) 0.8564(17) 0.4407(9) 0.070(6) Uani 0.110(6) 1 d D U P B 3
F10 F 0.991(3) 0.703(3) 0.4132(8) 0.085(6) Uani 0.110(6) 1 d D U P B 3
F11 F 1.003(3) 0.738(4) 0.4849(10) 0.073(6) Uani 0.110(6) 1 d D U P B 3
F12 F 0.729(3) 0.641(3) 0.4062(10) 0.086(6) Uani 0.110(6) 1 d D U P B 3
P2A P 0.88319(16) 0.68045(16) 0.43492(5) 0.0253(4) Uani 0.890(6) 1 d D U P B 4
F7A F 0.8698(5) 0.5311(3) 0.45463(14) 0.0497(9) Uani 0.890(6) 1 d D U P B 4
F8A F 0.7400(3) 0.7258(3) 0.45594(10) 0.0521(8) Uani 0.890(6) 1 d D U P B 4
F9A F 0.9003(3) 0.8300(2) 0.41424(11) 0.0461(8) Uani 0.890(6) 1 d D U P B 4
F10A F 1.0255(3) 0.6368(4) 0.41264(7) 0.0474(8) Uani 0.890(6) 1 d D U P B 4
F11A F 0.9978(3) 0.7536(4) 0.47793(9) 0.0347(7) Uani 0.890(6) 1 d D U P B 4
F12A F 0.7704(3) 0.6102(3) 0.39117(8) 0.0414(7) Uani 0.890(6) 1 d D U P B 4
C3 C 0.6726(3) -0.1360(3) 0.32789(11) 0.0296(7) Uani 1 1 d . . . . .
H3 H 0.7669 -0.1745 0.3314 0.035 Uiso 1 1 calc R U . . .
N3 N 0.0106(2) 0.1384(2) 0.34196(7) 0.0169(5) Uani 1 1 d . . . . .
C4 C 0.5963(3) -0.1133(3) 0.36320(10) 0.0248(6) Uani 1 1 d . . . . .
H4 H 0.6374 -0.1362 0.3912 0.030 Uiso 1 1 calc R U . . .
N4 N 0.2871(2) 0.2674(2) 0.31242(7) 0.0177(5) Uani 1 1 d . . . . .
C5 C 0.4584(3) -0.0568(3) 0.35746(9) 0.0202(6) Uani 1 1 d . . . . .
N5 N 0.1262(2) 0.0730(2) 0.25427(7) 0.0143(4) Uani 1 1 d . . . . .
C6 C 0.3688(3) -0.0269(3) 0.39307(9) 0.0219(6) Uani 1 1 d . . . . .
N6 N 0.0733(2) -0.1461(2) 0.29649(7) 0.0159(5) Uani 1 1 d . . . . .
C7 C 0.3982(3) -0.0580(3) 0.43587(10) 0.0314(7) Uani 1 1 d . . . . .
H7 H 0.4836 -0.1052 0.4452 0.038 Uiso 1 1 calc R U . . .
N7 N -0.0566(3) 0.0044(2) 0.09150(7) 0.0201(5) Uani 1 1 d . . . . .
H7N H -0.0154 -0.0709 0.1000 0.033(9) Uiso 1 1 calc R . . . .
C8 C 0.3010(4) -0.0192(4) 0.46490(10) 0.0355(8) Uani 1 1 d . . . . .
H8 H 0.3194 -0.0410 0.4943 0.043 Uiso 1 1 calc R U . . .
N8 N -0.7597(3) 0.3352(2) -0.13136(8) 0.0267(5) Uani 1 1 d . . . . .
C9 C 0.1769(3) 0.0514(3) 0.45160(10) 0.0291(7) Uani 1 1 d . . . . .
H9 H 0.1121 0.0810 0.4717 0.035 Uiso 1 1 calc R U . . .
N9 N -0.1345(3) -0.7681(3) -0.11487(8) 0.0283(6) Uani 1 1 d . . . . .
C10 C 0.1505(3) 0.0772(3) 0.40812(9) 0.0213(6) Uani 1 1 d . . . . .
N10 N 0.4673(5) 0.7062(4) 0.54481(15) 0.0703(11) Uani 1 1 d . . . . .
C11 C 0.0194(3) 0.1409(3) 0.38663(9) 0.0202(6) Uani 1 1 d . . . . .
C12 C -0.0875(3) 0.1995(3) 0.40870(10) 0.0268(6) Uani 1 1 d . . . . .
H12 H -0.0798 0.2003 0.4396 0.032 Uiso 1 1 calc R U . . .
C13 C -0.2057(3) 0.2571(3) 0.38578(10) 0.0278(7) Uani 1 1 d . . . . .
H13 H -0.2789 0.2988 0.4008 0.033 Uiso 1 1 calc R U . . .
C14 C -0.2159(3) 0.2531(3) 0.34083(10) 0.0251(6) Uani 1 1 d . . . . .
H14 H -0.2970 0.2909 0.3243 0.030 Uiso 1 1 calc R U . . .
C15 C -0.1061(3) 0.1932(3) 0.32010(9) 0.0192(6) Uani 1 1 d . . . . .
H15 H -0.1136 0.1907 0.2891 0.023 Uiso 1 1 calc R U . . .
C16 C 0.3740(3) 0.3610(3) 0.34463(9) 0.0230(6) Uani 1 1 d . . . . .
H16 H 0.3972 0.3313 0.3730 0.028 Uiso 1 1 calc R U . . .
C17 C 0.4307(3) 0.4996(3) 0.33752(11) 0.0320(7) Uani 1 1 d . . . . .
H17 H 0.4929 0.5634 0.3606 0.038 Uiso 1 1 calc R U . . .
C18 C 0.3957(4) 0.5437(3) 0.29660(11) 0.0358(8) Uani 1 1 d . . . . .
H18 H 0.4318 0.6389 0.2914 0.043 Uiso 1 1 calc R U . . .
C19 C 0.3078(3) 0.4486(3) 0.26322(10) 0.0255(6) Uani 1 1 d . . . . .
H19 H 0.2841 0.4771 0.2348 0.031 Uiso 1 1 calc R U . . .
C20 C 0.2541(3) 0.3102(3) 0.27176(9) 0.0183(6) Uani 1 1 d . . . . .
C21 C 0.1609(3) 0.2009(3) 0.23822(9) 0.0166(5) Uani 1 1 d . . . . .
C22 C 0.1080(3) 0.2161(3) 0.19530(9) 0.0176(6) Uani 1 1 d . . . . .
H22 H 0.1301 0.3059 0.1842 0.021 Uiso 1 1 calc R U . . .
C23 C 0.0215(3) 0.0983(3) 0.16801(8) 0.0167(5) Uani 1 1 d . . . . .
C24 C -0.0137(3) -0.0319(3) 0.18516(8) 0.0167(5) Uani 1 1 d . . . . .
H24 H -0.0729 -0.1127 0.1672 0.020 Uiso 1 1 calc R U . . .
C25 C 0.0393(3) -0.0409(3) 0.22865(8) 0.0156(5) Uani 1 1 d . . . . .
C26 C 0.0121(3) -0.1676(3) 0.25287(8) 0.0174(5) Uani 1 1 d . . . . .
C29 C -0.0260(3) -0.3895(3) 0.30307(9) 0.0248(6) Uani 1 1 d . . . . .
H29 H -0.0373 -0.4654 0.3210 0.030 Uiso 1 1 calc R U . . .
C28 C -0.0894(3) -0.4111(3) 0.25920(10) 0.0284(7) Uani 1 1 d . . . . .
H28 H -0.1456 -0.5016 0.2467 0.034 Uiso 1 1 calc R U . . .
C27 C -0.0700(3) -0.2986(3) 0.23378(9) 0.0237(6) Uani 1 1 d . . . . .
H27 H -0.1126 -0.3114 0.2036 0.028 Uiso 1 1 calc R U . . .
C53 C 0.3155(6) 0.5702(6) 0.47251(15) 0.0931(19) Uani 1 1 d . . . . .
H53A H 0.3769 0.5773 0.4487 0.140 Uiso 1 1 calc R U . . .
H53B H 0.2204 0.6110 0.4648 0.140 Uiso 1 1 calc R U . . .
H53C H 0.2914 0.4684 0.4768 0.140 Uiso 1 1 calc R U . . .
C52 C 0.4015(5) 0.6503(5) 0.51291(16) 0.0555(12) Uani 1 1 d . . . . .
C51 C -0.1171(3) -0.6353(3) -0.09289(9) 0.0259(6) Uani 1 1 d . . . . .
H51 H -0.0343 -0.6101 -0.0695 0.031 Uiso 1 1 calc R U . . .
C50 C -0.2520(3) -0.8008(3) -0.14759(10) 0.0307(7) Uani 1 1 d . . . . .
H50 H -0.2697 -0.8960 -0.1627 0.037 Uiso 1 1 calc R U . . .
C49 C -0.3489(3) -0.7037(3) -0.16069(10) 0.0325(7) Uani 1 1 d . . . . .
H49 H -0.4280 -0.7307 -0.1851 0.039 Uiso 1 1 calc R U . . .
C48 C -0.3297(3) -0.5672(3) -0.13795(9) 0.0278(7) Uani 1 1 d . . . . .
H48 H -0.3949 -0.4985 -0.1465 0.033 Uiso 1 1 calc R U . . .
C47 C -0.2132(3) -0.5317(3) -0.10233(9) 0.0221(6) Uani 1 1 d . . . . .
C46 C -0.1982(3) -0.3989(3) -0.07428(9) 0.0234(6) Uani 1 1 d . . . . .
C45 C -0.1954(3) -0.2906(3) -0.04971(9) 0.0222(6) Uani 1 1 d . . . . .
C44 C -0.6669(3) 0.2678(3) -0.10543(9) 0.0226(6) Uani 1 1 d . . . . .
H44 H -0.6702 0.1663 -0.1122 0.027 Uiso 1 1 calc R U . . .
C43 C -0.7514(3) 0.4787(3) -0.12145(10) 0.0284(7) Uani 1 1 d . . . . .
H43 H -0.8167 0.5291 -0.1395 0.034 Uiso 1 1 calc R U . . .
C42 C -0.6533(3) 0.5573(3) -0.08650(9) 0.0272(7) Uani 1 1 d . . . . .
H42 H -0.6511 0.6590 -0.0810 0.033 Uiso 1 1 calc R U . . .
C41 C -0.5586(3) 0.4859(3) -0.05967(9) 0.0242(6) Uani 1 1 d . . . . .
H41 H -0.4904 0.5375 -0.0353 0.029 Uiso 1 1 calc R U . . .
C40 C -0.5648(3) 0.3366(3) -0.06897(9) 0.0209(6) Uani 1 1 d . . . . .
C39 C -0.4669(3) 0.2527(3) -0.04472(9) 0.0222(6) Uani 1 1 d . . . . .
C38 C -0.3882(3) 0.1721(3) -0.02811(9) 0.0260(6) Uani 1 1 d . . . . .
C37 C -0.1230(3) -0.1355(3) 0.02109(9) 0.0211(6) Uani 1 1 d . . . . .
H37 H -0.0629 -0.2051 0.0320 0.025 Uiso 1 1 calc R U . . .
C36 C -0.2012(3) -0.1606(3) -0.02190(9) 0.0201(6) Uani 1 1 d . . . . .
C35 C -0.2891(3) -0.0582(3) -0.03801(9) 0.0223(6) Uani 1 1 d . . . . .
H35 H -0.3438 -0.0749 -0.0670 0.027 Uiso 1 1 calc R U . . .
C34 C -0.2958(3) 0.0686(3) -0.01116(9) 0.0219(6) Uani 1 1 d . . . . .
C33 C -0.2167(3) 0.0939(3) 0.03160(9) 0.0236(6) Uani 1 1 d . . . . .
H33 H -0.2204 0.1814 0.0495 0.028 Uiso 1 1 calc R U . . .
C32 C -0.1318(3) -0.0107(3) 0.04795(9) 0.0194(6) Uani 1 1 d . . . . .
C31 C -0.0403(3) 0.1225(3) 0.12204(9) 0.0185(6) Uani 1 1 d . . . . .
C30 C 0.0539(3) -0.2567(3) 0.32055(9) 0.0187(6) Uani 1 1 d . . . . .
H30 H 0.0968 -0.2427 0.3507 0.022 Uiso 1 1 calc R 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 N5 1.969(2) . ?
Ru1 N2 1.980(2) . ?
Ru1 N3 2.068(2) . ?
Ru1 N4 2.069(2) . ?
Ru1 N6 2.070(2) . ?
Ru1 N1 2.073(2) . ?
P1 F3 1.582(6) . ?
P1 F4 1.585(5) . ?
P1 F6 1.599(5) . ?
P1 F5 1.600(5) . ?
P1 F2 1.601(5) . ?
P1 F1 1.612(6) . ?
P1A F5A 1.581(11) . ?
P1A F3A 1.586(12) . ?
P1A F2A 1.591(11) . ?
P1A F4A 1.595(11) . ?
P1A F6A 1.595(11) . ?
P1A F1A 1.610(12) . ?
O1 C31 1.221(3) . ?
C1 N1 1.346(3) . ?
C1 C2 1.382(4) . ?
C1 H1 0.9500 . ?
N1 C5 1.373(3) . ?
C2 C3 1.372(4) . ?
C2 H2 0.9500 . ?
N2 C10 1.348(3) . ?
N2 C6 1.357(3) . ?
P2 F9 1.570(15) . ?
P2 F8 1.575(16) . ?
P2 F12 1.583(16) . ?
P2 F7 1.590(16) . ?
P2 F11 1.604(16) . ?
P2 F10 1.638(16) . ?
P2A F7A 1.582(3) . ?
P2A F8A 1.593(2) . ?
P2A F9A 1.600(2) . ?
P2A F11A 1.601(2) . ?
P2A F10A 1.601(2) . ?
P2A F12A 1.602(2) . ?
C3 C4 1.378(4) . ?
C3 H3 0.9500 . ?
N3 C15 1.344(3) . ?
N3 C11 1.373(3) . ?
C4 C5 1.391(4) . ?
C4 H4 0.9500 . ?
N4 C16 1.347(3) . ?
N4 C20 1.364(3) . ?
C5 C6 1.473(4) . ?
N5 C25 1.355(3) . ?
N5 C21 1.362(3) . ?
C6 C7 1.382(4) . ?
N6 C30 1.345(3) . ?
N6 C26 1.371(3) . ?
C7 C8 1.385(4) . ?
C7 H7 0.9500 . ?
N7 C31 1.363(3) . ?
N7 C32 1.406(3) . ?
N7 H7N 0.8800 . ?
C8 C9 1.391(4) . ?
C8 H8 0.9500 . ?
N8 C44 1.331(3) . ?
N8 C43 1.342(4) . ?
C9 C10 1.385(4) . ?
C9 H9 0.9500 . ?
N9 C50 1.336(4) . ?
N9 C51 1.340(4) . ?
C10 C11 1.482(4) . ?
N10 C52 1.122(5) . ?
C11 C12 1.381(4) . ?
C12 C13 1.382(4) . ?
C12 H12 0.9500 . ?
C13 C14 1.379(4) . ?
C13 H13 0.9500 . ?
C14 C15 1.385(4) . ?
C14 H14 0.9500 . ?
C15 H15 0.9500 . ?
C16 C17 1.388(4) . ?
C16 H16 0.9500 . ?
C17 C18 1.379(4) . ?
C17 H17 0.9500 . ?
C18 C19 1.380(4) . ?
C18 H18 0.9500 . ?
C19 C20 1.393(4) . ?
C19 H19 0.9500 . ?
C20 C21 1.472(4) . ?
C21 C22 1.375(4) . ?
C22 C23 1.400(4) . ?
C22 H22 0.9500 . ?
C23 C24 1.400(3) . ?
C23 C31 1.503(4) . ?
C24 C25 1.378(3) . ?
C24 H24 0.9500 . ?
C25 C26 1.482(3) . ?
C26 C27 1.385(4) . ?
C29 C30 1.378(4) . ?
C29 C28 1.383(4) . ?
C29 H29 0.9500 . ?
C28 C27 1.387(4) . ?
C28 H28 0.9500 . ?
C27 H27 0.9500 . ?
C53 C52 1.458(7) . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
C51 C47 1.396(4) . ?
C51 H51 0.9500 . ?
C50 C49 1.380(4) . ?
C50 H50 0.9500 . ?
C49 C48 1.378(4) . ?
C49 H49 0.9500 . ?
C48 C47 1.390(4) . ?
C48 H48 0.9500 . ?
C47 C46 1.427(4) . ?
C46 C45 1.202(4) . ?
C45 C36 1.431(4) . ?
C44 C40 1.396(4) . ?
C44 H44 0.9500 . ?
C43 C42 1.380(4) . ?
C43 H43 0.9500 . ?
C42 C41 1.379(4) . ?
C42 H42 0.9500 . ?
C41 C40 1.394(4) . ?
C41 H41 0.9500 . ?
C40 C39 1.430(4) . ?
C39 C38 1.196(4) . ?
C38 C34 1.438(4) . ?
C37 C32 1.383(4) . ?
C37 C36 1.398(4) . ?
C37 H37 0.9500 . ?
C36 C35 1.397(4) . ?
C35 C34 1.394(4) . ?
C35 H35 0.9500 . ?
C34 C33 1.395(4) . ?
C33 C32 1.401(4) . ?
C33 H33 0.9500 . ?
C30 H30 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
N5 Ru1 N2 176.71(9) . . ?
N5 Ru1 N3 98.82(8) . . ?
N2 Ru1 N3 79.03(9) . . ?
N5 Ru1 N4 79.21(8) . . ?
N2 Ru1 N4 103.18(9) . . ?
N3 Ru1 N4 89.73(8) . . ?
N5 Ru1 N6 79.22(8) . . ?
N2 Ru1 N6 98.41(8) . . ?
N3 Ru1 N6 94.51(8) . . ?
N4 Ru1 N6 158.41(8) . . ?
N5 Ru1 N1 103.04(9) . . ?
N2 Ru1 N1 79.15(9) . . ?
N3 Ru1 N1 158.13(9) . . ?
N4 Ru1 N1 93.85(8) . . ?
N6 Ru1 N1 90.06(8) . . ?
F3 P1 F4 92.1(5) . . ?
F3 P1 F6 91.0(4) . . ?
F4 P1 F6 90.8(3) . . ?
F3 P1 F5 90.9(3) . . ?
F4 P1 F5 90.4(3) . . ?
F6 P1 F5 177.6(4) . . ?
F3 P1 F2 89.9(4) . . ?
F4 P1 F2 178.1(5) . . ?
F6 P1 F2 89.1(3) . . ?
F5 P1 F2 89.6(3) . . ?
F3 P1 F1 178.4(6) . . ?
F4 P1 F1 89.5(5) . . ?
F6 P1 F1 88.8(3) . . ?
F5 P1 F1 89.2(4) . . ?
F2 P1 F1 88.6(5) . . ?
F5A P1A F3A 90.5(8) . . ?
F5A P1A F2A 91.0(7) . . ?
F3A P1A F2A 90.2(9) . . ?
F5A P1A F4A 89.5(7) . . ?
F3A P1A F4A 90.7(9) . . ?
F2A P1A F4A 179.0(11) . . ?
F5A P1A F6A 178.6(10) . . ?
F3A P1A F6A 90.8(8) . . ?
F2A P1A F6A 89.4(7) . . ?
F4A P1A F6A 90.0(7) . . ?
F5A P1A F1A 90.0(8) . . ?
F3A P1A F1A 179.2(12) . . ?
F2A P1A F1A 90.5(10) . . ?
F4A P1A F1A 88.7(10) . . ?
F6A P1A F1A 88.7(8) . . ?
N1 C1 C2 122.4(3) . . ?
N1 C1 H1 118.8 . . ?
C2 C1 H1 118.8 . . ?
C1 N1 C5 118.4(2) . . ?
C1 N1 Ru1 127.95(18) . . ?
C5 N1 Ru1 113.62(17) . . ?
C3 C2 C1 119.3(3) . . ?
C3 C2 H2 120.4 . . ?
C1 C2 H2 120.4 . . ?
C10 N2 C6 121.5(2) . . ?
C10 N2 Ru1 119.35(18) . . ?
C6 N2 Ru1 118.87(18) . . ?
F9 P2 F8 90.4(13) . . ?
F9 P2 F12 91.4(13) . . ?
F8 P2 F12 93.9(15) . . ?
F9 P2 F7 176.2(19) . . ?
F8 P2 F7 93.5(16) . . ?
F12 P2 F7 88.7(16) . . ?
F9 P2 F11 91.7(15) . . ?
F8 P2 F11 88.5(15) . . ?
F12 P2 F11 176.1(18) . . ?
F7 P2 F11 88.1(16) . . ?
F9 P2 F10 88.0(13) . . ?
F8 P2 F10 173.8(16) . . ?
F12 P2 F10 92.2(14) . . ?
F7 P2 F10 88.2(15) . . ?
F11 P2 F10 85.5(15) . . ?
F7A P2A F8A 91.53(19) . . ?
F7A P2A F9A 178.4(2) . . ?
F8A P2A F9A 90.03(15) . . ?
F7A P2A F11A 90.23(18) . . ?
F8A P2A F11A 91.11(15) . . ?
F9A P2A F11A 89.94(15) . . ?
F7A P2A F10A 89.66(18) . . ?
F8A P2A F10A 178.47(17) . . ?
F9A P2A F10A 88.77(15) . . ?
F11A P2A F10A 89.84(15) . . ?
F7A P2A F12A 91.07(18) . . ?
F8A P2A F12A 89.48(13) . . ?
F9A P2A F12A 88.74(13) . . ?
F11A P2A F12A 178.56(17) . . ?
F10A P2A F12A 89.54(14) . . ?
C2 C3 C4 119.5(3) . . ?
C2 C3 H3 120.2 . . ?
C4 C3 H3 120.2 . . ?
C15 N3 C11 118.2(2) . . ?
C15 N3 Ru1 127.65(18) . . ?
C11 N3 Ru1 114.09(17) . . ?
C3 C4 C5 119.5(3) . . ?
C3 C4 H4 120.3 . . ?
C5 C4 H4 120.3 . . ?
C16 N4 C20 119.0(2) . . ?
C16 N4 Ru1 127.25(18) . . ?
C20 N4 Ru1 113.72(16) . . ?
N1 C5 C4 120.9(3) . . ?
N1 C5 C6 115.3(2) . . ?
C4 C5 C6 123.8(3) . . ?
C25 N5 C21 121.2(2) . . ?
C25 N5 Ru1 119.51(16) . . ?
C21 N5 Ru1 119.19(17) . . ?
N2 C6 C7 120.0(3) . . ?
N2 C6 C5 112.6(2) . . ?
C7 C6 C5 127.4(3) . . ?
C30 N6 C26 118.4(2) . . ?
C30 N6 Ru1 127.75(18) . . ?
C26 N6 Ru1 113.86(16) . . ?
C6 C7 C8 118.8(3) . . ?
C6 C7 H7 120.6 . . ?
C8 C7 H7 120.6 . . ?
C31 N7 C32 127.3(2) . . ?
C31 N7 H7N 116.4 . . ?
C32 N7 H7N 116.4 . . ?
C7 C8 C9 120.9(3) . . ?
C7 C8 H8 119.6 . . ?
C9 C8 H8 119.6 . . ?
C44 N8 C43 116.7(2) . . ?
C10 C9 C8 118.0(3) . . ?
C10 C9 H9 121.0 . . ?
C8 C9 H9 121.0 . . ?
C50 N9 C51 116.8(2) . . ?
N2 C10 C9 120.8(3) . . ?
N2 C10 C11 112.6(2) . . ?
C9 C10 C11 126.5(3) . . ?
N3 C11 C12 121.1(3) . . ?
N3 C11 C10 114.7(2) . . ?
C12 C11 C10 124.2(3) . . ?
C11 C12 C13 120.0(3) . . ?
C11 C12 H12 120.0 . . ?
C13 C12 H12 120.0 . . ?
C14 C13 C12 119.0(3) . . ?
C14 C13 H13 120.5 . . ?
C12 C13 H13 120.5 . . ?
C13 C14 C15 118.9(3) . . ?
C13 C14 H14 120.5 . . ?
C15 C14 H14 120.5 . . ?
N3 C15 C14 122.8(3) . . ?
N3 C15 H15 118.6 . . ?
C14 C15 H15 118.6 . . ?
N4 C16 C17 121.7(3) . . ?
N4 C16 H16 119.1 . . ?
C17 C16 H16 119.1 . . ?
C18 C17 C16 119.3(3) . . ?
C18 C17 H17 120.3 . . ?
C16 C17 H17 120.3 . . ?
C17 C18 C19 119.6(3) . . ?
C17 C18 H18 120.2 . . ?
C19 C18 H18 120.2 . . ?
C18 C19 C20 119.2(3) . . ?
C18 C19 H19 120.4 . . ?
C20 C19 H19 120.4 . . ?
N4 C20 C19 121.2(2) . . ?
N4 C20 C21 115.6(2) . . ?
C19 C20 C21 123.2(2) . . ?
N5 C21 C22 120.1(2) . . ?
N5 C21 C20 112.1(2) . . ?
C22 C21 C20 127.8(2) . . ?
C21 C22 C23 119.5(2) . . ?
C21 C22 H22 120.3 . . ?
C23 C22 H22 120.3 . . ?
C24 C23 C22 119.5(2) . . ?
C24 C23 C31 122.8(2) . . ?
C22 C23 C31 117.4(2) . . ?
C25 C24 C23 118.8(2) . . ?
C25 C24 H24 120.6 . . ?
C23 C24 H24 120.6 . . ?
N5 C25 C24 120.9(2) . . ?
N5 C25 C26 112.3(2) . . ?
C24 C25 C26 126.8(2) . . ?
N6 C26 C27 121.4(2) . . ?
N6 C26 C25 115.0(2) . . ?
C27 C26 C25 123.6(2) . . ?
C30 C29 C28 119.3(2) . . ?
C30 C29 H29 120.4 . . ?
C28 C29 H29 120.4 . . ?
C29 C28 C27 119.1(3) . . ?
C29 C28 H28 120.5 . . ?
C27 C28 H28 120.5 . . ?
C26 C27 C28 119.4(3) . . ?
C26 C27 H27 120.3 . . ?
C28 C27 H27 120.3 . . ?
C52 C53 H53A 109.5 . . ?
C52 C53 H53B 109.5 . . ?
H53A C53 H53B 109.5 . . ?
C52 C53 H53C 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
N10 C52 C53 176.9(5) . . ?
N9 C51 C47 124.0(3) . . ?
N9 C51 H51 118.0 . . ?
C47 C51 H51 118.0 . . ?
N9 C50 C49 123.5(3) . . ?
N9 C50 H50 118.2 . . ?
C49 C50 H50 118.2 . . ?
C48 C49 C50 119.2(3) . . ?
C48 C49 H49 120.4 . . ?
C50 C49 H49 120.4 . . ?
C49 C48 C47 118.8(3) . . ?
C49 C48 H48 120.6 . . ?
C47 C48 H48 120.6 . . ?
C48 C47 C51 117.6(3) . . ?
C48 C47 C46 121.7(2) . . ?
C51 C47 C46 120.6(3) . . ?
C45 C46 C47 175.3(3) . . ?
C46 C45 C36 176.4(3) . . ?
N8 C44 C40 124.2(3) . . ?
N8 C44 H44 117.9 . . ?
C40 C44 H44 117.9 . . ?
N8 C43 C42 123.7(3) . . ?
N8 C43 H43 118.2 . . ?
C42 C43 H43 118.2 . . ?
C41 C42 C43 119.0(3) . . ?
C41 C42 H42 120.5 . . ?
C43 C42 H42 120.5 . . ?
C42 C41 C40 118.7(3) . . ?
C42 C41 H41 120.6 . . ?
C40 C41 H41 120.6 . . ?
C41 C40 C44 117.6(2) . . ?
C41 C40 C39 123.5(3) . . ?
C44 C40 C39 118.8(2) . . ?
C38 C39 C40 173.3(3) . . ?
C39 C38 C34 175.8(3) . . ?
C32 C37 C36 120.9(2) . . ?
C32 C37 H37 119.6 . . ?
C36 C37 H37 119.6 . . ?
C35 C36 C37 119.6(2) . . ?
C35 C36 C45 119.0(2) . . ?
C37 C36 C45 121.4(2) . . ?
C34 C35 C36 119.4(3) . . ?
C34 C35 H35 120.3 . . ?
C36 C35 H35 120.3 . . ?
C35 C34 C33 120.8(2) . . ?
C35 C34 C38 118.7(2) . . ?
C33 C34 C38 120.5(3) . . ?
C34 C33 C32 119.5(3) . . ?
C34 C33 H33 120.3 . . ?
C32 C33 H33 120.3 . . ?
C37 C32 C33 119.7(2) . . ?
C37 C32 N7 117.9(2) . . ?
C33 C32 N7 122.3(2) . . ?
O1 C31 N7 125.7(2) . . ?
O1 C31 C23 119.2(2) . . ?
N7 C31 C23 115.1(2) . . ?
N6 C30 C29 122.5(3) . . ?
N6 C30 H30 118.7 . . ?
C29 C30 H30 118.7 . . ?

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
C2 C1 N1 C5 1.1(4) . . . . ?
C2 C1 N1 Ru1 179.81(19) . . . . ?
N1 C1 C2 C3 -0.7(4) . . . . ?
C1 C2 C3 C4 0.1(4) . . . . ?
C2 C3 C4 C5 -0.1(4) . . . . ?
C1 N1 C5 C4 -1.1(4) . . . . ?
Ru1 N1 C5 C4 -179.95(19) . . . . ?
C1 N1 C5 C6 178.8(2) . . . . ?
Ru1 N1 C5 C6 -0.1(3) . . . . ?
C3 C4 C5 N1 0.6(4) . . . . ?
C3 C4 C5 C6 -179.3(2) . . . . ?
C10 N2 C6 C7 1.4(4) . . . . ?
Ru1 N2 C6 C7 -172.2(2) . . . . ?
C10 N2 C6 C5 -178.6(2) . . . . ?
Ru1 N2 C6 C5 7.7(3) . . . . ?
N1 C5 C6 N2 -4.7(3) . . . . ?
C4 C5 C6 N2 175.2(2) . . . . ?
N1 C5 C6 C7 175.2(3) . . . . ?
C4 C5 C6 C7 -4.9(4) . . . . ?
N2 C6 C7 C8 -1.1(4) . . . . ?
C5 C6 C7 C8 179.0(3) . . . . ?
C6 C7 C8 C9 -0.7(5) . . . . ?
C7 C8 C9 C10 2.1(5) . . . . ?
C6 N2 C10 C9 0.0(4) . . . . ?
Ru1 N2 C10 C9 173.6(2) . . . . ?
C6 N2 C10 C11 -177.5(2) . . . . ?
Ru1 N2 C10 C11 -3.9(3) . . . . ?
C8 C9 C10 N2 -1.8(4) . . . . ?
C8 C9 C10 C11 175.4(3) . . . . ?
C15 N3 C11 C12 -0.8(4) . . . . ?
Ru1 N3 C11 C12 175.9(2) . . . . ?
C15 N3 C11 C10 179.4(2) . . . . ?
Ru1 N3 C11 C10 -3.9(3) . . . . ?
N2 C10 C11 N3 5.0(3) . . . . ?
C9 C10 C11 N3 -172.3(2) . . . . ?
N2 C10 C11 C12 -174.8(2) . . . . ?
C9 C10 C11 C12 7.8(4) . . . . ?
N3 C11 C12 C13 -0.1(4) . . . . ?
C10 C11 C12 C13 179.7(3) . . . . ?
C11 C12 C13 C14 0.9(4) . . . . ?
C12 C13 C14 C15 -0.8(4) . . . . ?
C11 N3 C15 C14 0.8(4) . . . . ?
Ru1 N3 C15 C14 -175.39(19) . . . . ?
C13 C14 C15 N3 0.0(4) . . . . ?
C20 N4 C16 C17 0.1(4) . . . . ?
Ru1 N4 C16 C17 -179.4(2) . . . . ?
N4 C16 C17 C18 0.8(5) . . . . ?
C16 C17 C18 C19 -1.3(5) . . . . ?
C17 C18 C19 C20 1.0(5) . . . . ?
C16 N4 C20 C19 -0.4(4) . . . . ?
Ru1 N4 C20 C19 179.1(2) . . . . ?
C16 N4 C20 C21 179.0(2) . . . . ?
Ru1 N4 C20 C21 -1.5(3) . . . . ?
C18 C19 C20 N4 -0.1(4) . . . . ?
C18 C19 C20 C21 -179.4(3) . . . . ?
C25 N5 C21 C22 -0.2(4) . . . . ?
Ru1 N5 C21 C22 -175.84(18) . . . . ?
C25 N5 C21 C20 179.1(2) . . . . ?
Ru1 N5 C21 C20 3.4(3) . . . . ?
N4 C20 C21 N5 -1.1(3) . . . . ?
C19 C20 C21 N5 178.3(2) . . . . ?
N4 C20 C21 C22 178.1(2) . . . . ?
C19 C20 C21 C22 -2.5(4) . . . . ?
N5 C21 C22 C23 -1.5(4) . . . . ?
C20 C21 C22 C23 179.4(2) . . . . ?
C21 C22 C23 C24 1.8(4) . . . . ?
C21 C22 C23 C31 177.0(2) . . . . ?
C22 C23 C24 C25 -0.5(4) . . . . ?
C31 C23 C24 C25 -175.4(2) . . . . ?
C21 N5 C25 C24 1.6(4) . . . . ?
Ru1 N5 C25 C24 177.21(18) . . . . ?
C21 N5 C25 C26 -178.5(2) . . . . ?
Ru1 N5 C25 C26 -2.9(3) . . . . ?
C23 C24 C25 N5 -1.2(4) . . . . ?
C23 C24 C25 C26 178.9(2) . . . . ?
C30 N6 C26 C27 0.9(4) . . . . ?
Ru1 N6 C26 C27 179.7(2) . . . . ?
C30 N6 C26 C25 -179.7(2) . . . . ?
Ru1 N6 C26 C25 -0.9(3) . . . . ?
N5 C25 C26 N6 2.3(3) . . . . ?
C24 C25 C26 N6 -177.7(2) . . . . ?
N5 C25 C26 C27 -178.3(2) . . . . ?
C24 C25 C26 C27 1.6(4) . . . . ?
C30 C29 C28 C27 0.5(4) . . . . ?
N6 C26 C27 C28 -0.6(4) . . . . ?
C25 C26 C27 C28 -180.0(3) . . . . ?
C29 C28 C27 C26 -0.1(4) . . . . ?
C50 N9 C51 C47 -0.1(4) . . . . ?
C51 N9 C50 C49 3.2(5) . . . . ?
N9 C50 C49 C48 -3.0(5) . . . . ?
C50 C49 C48 C47 -0.3(5) . . . . ?
C49 C48 C47 C51 3.0(4) . . . . ?
C49 C48 C47 C46 -172.5(3) . . . . ?
N9 C51 C47 C48 -2.9(4) . . . . ?
N9 C51 C47 C46 172.6(3) . . . . ?
C43 N8 C44 C40 0.8(4) . . . . ?
C44 N8 C43 C42 0.0(4) . . . . ?
N8 C43 C42 C41 -0.5(5) . . . . ?
C43 C42 C41 C40 0.3(4) . . . . ?
C42 C41 C40 C44 0.5(4) . . . . ?
C42 C41 C40 C39 176.9(3) . . . . ?
N8 C44 C40 C41 -1.0(4) . . . . ?
N8 C44 C40 C39 -177.6(3) . . . . ?
C32 C37 C36 C35 0.2(4) . . . . ?
C32 C37 C36 C45 -178.7(3) . . . . ?
C37 C36 C35 C34 0.9(4) . . . . ?
C45 C36 C35 C34 179.8(2) . . . . ?
C36 C35 C34 C33 -0.4(4) . . . . ?
C36 C35 C34 C38 -179.3(2) . . . . ?
C35 C34 C33 C32 -1.2(4) . . . . ?
C38 C34 C33 C32 177.7(3) . . . . ?
C36 C37 C32 C33 -1.8(4) . . . . ?
C36 C37 C32 N7 176.9(2) . . . . ?
C34 C33 C32 C37 2.3(4) . . . . ?
C34 C33 C32 N7 -176.3(2) . . . . ?
C31 N7 C32 C37 174.1(3) . . . . ?
C31 N7 C32 C33 -7.3(4) . . . . ?
C32 N7 C31 O1 -9.5(4) . . . . ?
C32 N7 C31 C23 169.7(2) . . . . ?
C24 C23 C31 O1 144.1(3) . . . . ?
C22 C23 C31 O1 -30.9(4) . . . . ?
C24 C23 C31 N7 -35.2(3) . . . . ?
C22 C23 C31 N7 149.8(2) . . . . ?
C26 N6 C30 C29 -0.5(4) . . . . ?
Ru1 N6 C30 C29 -179.1(2) . . . . ?
C28 C29 C30 N6 -0.2(4) . . . . ?


_shelxl_version_number           2014/6



#===END
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Acetone/Et2O'
