# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2021

####################################################################### 
# 
# 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 
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data_(4)PF6
_audit_block_doi                 10.5517/ccdc.csd.cc27v64g
_database_code_depnum_ccdc_archive 'CCDC 2080755'
loop_
_audit_author_name
_audit_author_address
'Sergei Rigin'
;New Mexico Highlands University
United States of America
;
_audit_update_record             
;
2021-04-28 deposited with the CCDC.	2021-08-17 downloaded from the CCDC.
;
_audit_creation_date             2018-06-04
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        
'(n6-p-tetramethylphenilendiamine)(n5-pentamethylcyclopentadienyl)ruthenium Hexafluorophosphate'
_chemical_formula_moiety         'C20 H31 N2 Ru, F6 P'
_chemical_formula_sum            'C20 H31 F6 N2 P Ru'
_chemical_formula_weight         545.51
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   7.3432(17)
_cell_length_b                   17.294(4)
_cell_length_c                   17.914(4)
_cell_angle_alpha                90
_cell_angle_beta                 100.443(3)
_cell_angle_gamma                90
_cell_volume                     2237.3(9)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4855
_cell_measurement_temperature    100
_cell_measurement_theta_max      24.87
_cell_measurement_theta_min      2.59
_shelx_estimated_absorpt_T_max   0.922
_shelx_estimated_absorpt_T_min   0.732
_exptl_absorpt_coefficient_mu    0.831
_exptl_absorpt_correction_T_max  0.7451
_exptl_absorpt_correction_T_min  0.6517
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2012/1 (Bruker,2012) was used for absorption correction. wR2(int) was 0.0761 before and 0.0630 after correction. The Ratio of minimum to maximum transmission is 0.8746. The λ/2 correction factor is 0.0015.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.620
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             1112
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0695
_diffrn_reflns_av_unetI/netI     0.0457
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            23254
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        25.115
_diffrn_reflns_theta_max         25.115
_diffrn_reflns_theta_min         3.308
_diffrn_ambient_temperature      100.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3310
_reflns_number_total             3971
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.27A (Bruker, 2012)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.27A (Bruker, 2012)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.985
_refine_diff_density_min         -0.840
_refine_diff_density_rms         0.120
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     280
_refine_ls_number_reflns         3971
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0525
_refine_ls_R_factor_gt           0.0417
_refine_ls_restrained_S_all      1.037
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0520P)²+4.6791P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1054
_refine_ls_wR_factor_ref         0.1135
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C7(H7), C11(H11), C10(H10), C8(H8)
2.b Idealised Me refined as rotating group:
 C20(H20A,H20B,H20C), C14(H14A,H14B,H14C), C18(H18A,H18B,H18C), C15(H15A,H15B,
 H15C), C13(H13A,H13B,H13C), C12(H12A,H12B,H12C), C17(H17A,H17B,H17C), C16(H16A,
 H16B,H16C), C19(H19A,H19B,H19C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ru1 Ru 0.62697(4) 0.75791(2) 0.46645(2) 0.02490(13) Uani 1 1 d . . . . .
P1 P 0.83678(18) 0.56079(7) 0.24014(7) 0.0407(3) Uani 1 1 d . . . . .
F6 F 0.7668(6) 0.55831(18) 0.15154(16) 0.0745(10) Uani 1 1 d . . . . .
N1 N 0.7554(5) 0.9091(2) 0.3634(2) 0.0383(9) Uani 1 1 d . . . . .
N2 N 1.0037(5) 0.6667(2) 0.5660(2) 0.0392(9) Uani 1 1 d . . . . .
C7 C 0.8164(5) 0.8578(2) 0.4921(2) 0.0268(8) Uani 1 1 d . . . . .
H7 H 0.7844 0.9060 0.5116 0.032 Uiso 1 1 calc R . . . .
C20 C 0.9955(7) 0.5874(3) 0.5386(3) 0.0513(13) Uani 1 1 d . . . . .
H20A H 0.8663 0.5733 0.5191 0.077 Uiso 1 1 calc GR . . . .
H20B H 1.0470 0.5527 0.5803 0.077 Uiso 1 1 calc GR . . . .
H20C H 1.0675 0.5828 0.4978 0.077 Uiso 1 1 calc GR . . . .
F2 F 0.8122(8) 0.6501(2) 0.2407(2) 0.1227(19) Uani 1 1 d . . . . .
C6 C 0.7994(5) 0.8486(2) 0.4118(2) 0.0285(9) Uani 1 1 d . . . . .
F3 F 0.9059(8) 0.5638(2) 0.32826(19) 0.1174(19) Uani 1 1 d . . . . .
C14 C 0.4887(6) 0.6356(3) 0.5866(3) 0.0415(11) Uani 1 1 d . . . . .
H14A H 0.5785 0.5975 0.5751 0.062 Uiso 1 1 calc GR . . . .
H14B H 0.3773 0.6089 0.5960 0.062 Uiso 1 1 calc GR . . . .
H14C H 0.5433 0.6652 0.6318 0.062 Uiso 1 1 calc GR . . . .
C4 C 0.4121(6) 0.6687(3) 0.4419(2) 0.0356(10) Uani 1 1 d . . . . .
C3 C 0.4382(6) 0.6895(2) 0.5206(2) 0.0308(9) Uani 1 1 d . . . . .
C11 C 0.8205(6) 0.7719(2) 0.3862(2) 0.0312(9) Uani 1 1 d . . . . .
H11 H 0.7904 0.7609 0.3335 0.037 Uiso 1 1 calc R . . . .
C18 C 0.7295(7) 0.9858(3) 0.3919(3) 0.0452(12) Uani 1 1 d . . . . .
H18A H 0.6161 0.9870 0.4135 0.068 Uiso 1 1 calc GR . . . .
H18B H 0.7191 1.0232 0.3502 0.068 Uiso 1 1 calc GR . . . .
H18C H 0.8357 0.9993 0.4313 0.068 Uiso 1 1 calc GR . . . .
C10 C 0.8853(6) 0.7114(2) 0.4376(2) 0.0320(9) Uani 1 1 d . . . . .
H10 H 0.9000 0.6611 0.4182 0.038 Uiso 1 1 calc R . . . .
C15 C 0.4305(8) 0.5892(3) 0.4111(3) 0.0554(14) Uani 1 1 d . . . . .
H15A H 0.4731 0.5928 0.3625 0.083 Uiso 1 1 calc GR . . . .
H15B H 0.3100 0.5632 0.4036 0.083 Uiso 1 1 calc GR . . . .
H15C H 0.5203 0.5595 0.4471 0.083 Uiso 1 1 calc GR . . . .
C8 C 0.8795(5) 0.7972(2) 0.5430(2) 0.0296(9) Uani 1 1 d . . . . .
H8 H 0.8893 0.8055 0.5960 0.036 Uiso 1 1 calc R . . . .
C9 C 0.9286(6) 0.7238(2) 0.5165(2) 0.0305(9) Uani 1 1 d . . . . .
C13 C 0.3984(7) 0.8154(3) 0.5966(3) 0.0447(12) Uani 1 1 d . . . . .
H13A H 0.4743 0.7884 0.6393 0.067 Uiso 1 1 calc GR . . . .
H13B H 0.2717 0.8207 0.6061 0.067 Uiso 1 1 calc GR . . . .
H13C H 0.4506 0.8668 0.5910 0.067 Uiso 1 1 calc GR . . . .
C12 C 0.2832(7) 0.8800(3) 0.4287(4) 0.0572(15) Uani 1 1 d . . . . .
H12A H 0.3526 0.9161 0.4654 0.086 Uiso 1 1 calc GR . . . .
H12B H 0.1504 0.8856 0.4288 0.086 Uiso 1 1 calc GR . . . .
H12C H 0.3079 0.8914 0.3779 0.086 Uiso 1 1 calc GR . . . .
C17 C 0.6910(8) 0.8961(3) 0.2831(3) 0.0515(13) Uani 1 1 d . . . . .
H17A H 0.7835 0.8660 0.2625 0.077 Uiso 1 1 calc GR . . . .
H17B H 0.6723 0.9460 0.2568 0.077 Uiso 1 1 calc GR . . . .
H17C H 0.5737 0.8677 0.2757 0.077 Uiso 1 1 calc GR . . . .
C5 C 0.3522(6) 0.7365(3) 0.3987(3) 0.0400(11) Uani 1 1 d . . . . .
C2 C 0.3962(6) 0.7700(3) 0.5254(2) 0.0330(9) Uani 1 1 d . . . . .
C16 C 0.2980(8) 0.7389(4) 0.3140(3) 0.0650(18) Uani 1 1 d . . . . .
H16A H 0.3140 0.7915 0.2960 0.098 Uiso 1 1 calc GR . . . .
H16B H 0.1681 0.7234 0.2992 0.098 Uiso 1 1 calc GR . . . .
H16C H 0.3764 0.7032 0.2913 0.098 Uiso 1 1 calc GR . . . .
C1 C 0.3422(5) 0.7988(3) 0.4502(3) 0.0345(10) Uani 1 1 d . . . . .
F5 F 0.8721(11) 0.4736(2) 0.2383(2) 0.174(3) Uani 1 1 d . . . . .
C19 C 1.0111(7) 0.6780(3) 0.6467(3) 0.0508(13) Uani 1 1 d . . . . .
H19A H 0.8851 0.6840 0.6568 0.076 Uiso 1 1 calc GR . . . .
H19B H 1.0832 0.7246 0.6633 0.076 Uiso 1 1 calc GR . . . .
H19C H 1.0699 0.6331 0.6745 0.076 Uiso 1 1 calc GR . . . .
F1 F 0.6383(8) 0.5515(6) 0.2498(3) 0.198(4) Uani 1 1 d . . . . .
F4 F 1.0340(7) 0.5769(5) 0.2269(4) 0.198(4) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ru1 C7 2.214(4) . ?
Ru1 C6 2.340(4) . ?
Ru1 C4 2.193(4) . ?
Ru1 C3 2.179(4) . ?
Ru1 C11 2.209(4) . ?
Ru1 C10 2.206(4) . ?
Ru1 C8 2.204(4) . ?
Ru1 C9 2.310(4) . ?
Ru1 C5 2.189(4) . ?
Ru1 C2 2.164(4) . ?
Ru1 C1 2.177(4) . ?
P1 F6 1.578(3) . ?
P1 F2 1.555(4) . ?
P1 F3 1.569(3) . ?
P1 F5 1.532(4) . ?
P1 F1 1.507(5) . ?
P1 F4 1.534(5) . ?
N1 C6 1.359(5) . ?
N1 C18 1.446(6) . ?
N1 C17 1.448(6) . ?
N2 C20 1.454(6) . ?
N2 C9 1.374(5) . ?
N2 C19 1.451(6) . ?
C7 H7 0.9500 . ?
C7 C6 1.430(5) . ?
C7 C8 1.412(6) . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C6 C11 1.421(6) . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C14 C3 1.498(6) . ?
C4 C3 1.434(6) . ?
C4 C15 1.496(6) . ?
C4 C5 1.429(6) . ?
C3 C2 1.432(6) . ?
C11 H11 0.9500 . ?
C11 C10 1.416(6) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C10 H10 0.9500 . ?
C10 C9 1.409(6) . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C8 H8 0.9500 . ?
C8 C9 1.424(6) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C13 C2 1.495(6) . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C12 C1 1.499(6) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C5 C16 1.499(7) . ?
C5 C1 1.430(7) . ?
C2 C1 1.423(6) . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?

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
C7 Ru1 C6 36.47(14) . . ?
C7 Ru1 C9 66.21(15) . . ?
C4 Ru1 C7 173.09(16) . . ?
C4 Ru1 C6 144.30(15) . . ?
C4 Ru1 C11 118.07(16) . . ?
C4 Ru1 C10 108.32(16) . . ?
C4 Ru1 C8 146.60(16) . . ?
C4 Ru1 C9 120.16(16) . . ?
C3 Ru1 C7 139.28(15) . . ?
C3 Ru1 C6 170.59(15) . . ?
C3 Ru1 C4 38.28(15) . . ?
C3 Ru1 C11 152.22(16) . . ?
C3 Ru1 C10 123.36(16) . . ?
C3 Ru1 C8 114.92(15) . . ?
C3 Ru1 C9 109.33(15) . . ?
C3 Ru1 C5 63.78(16) . . ?
C11 Ru1 C7 66.13(15) . . ?
C11 Ru1 C6 36.27(14) . . ?
C11 Ru1 C9 66.18(16) . . ?
C10 Ru1 C7 78.38(15) . . ?
C10 Ru1 C6 65.96(15) . . ?
C10 Ru1 C11 37.42(16) . . ?
C10 Ru1 C9 36.27(15) . . ?
C8 Ru1 C7 37.28(15) . . ?
C8 Ru1 C6 66.15(15) . . ?
C8 Ru1 C11 78.66(15) . . ?
C8 Ru1 C10 66.20(15) . . ?
C8 Ru1 C9 36.68(16) . . ?
C9 Ru1 C6 77.30(15) . . ?
C5 Ru1 C7 136.75(16) . . ?
C5 Ru1 C6 113.33(15) . . ?
C5 Ru1 C4 38.06(17) . . ?
C5 Ru1 C11 107.15(17) . . ?
C5 Ru1 C10 123.60(18) . . ?
C5 Ru1 C8 169.67(17) . . ?
C5 Ru1 C9 153.42(18) . . ?
C2 Ru1 C7 109.97(15) . . ?
C2 Ru1 C6 132.12(15) . . ?
C2 Ru1 C4 64.37(17) . . ?
C2 Ru1 C3 38.51(16) . . ?
C2 Ru1 C11 163.72(16) . . ?
C2 Ru1 C10 158.85(16) . . ?
C2 Ru1 C8 108.13(15) . . ?
C2 Ru1 C9 128.00(16) . . ?
C2 Ru1 C5 64.04(17) . . ?
C2 Ru1 C1 38.28(16) . . ?
C1 Ru1 C7 109.03(15) . . ?
C1 Ru1 C6 107.82(15) . . ?
C1 Ru1 C4 64.11(17) . . ?
C1 Ru1 C3 64.06(15) . . ?
C1 Ru1 C11 126.39(16) . . ?
C1 Ru1 C10 158.94(17) . . ?
C1 Ru1 C8 131.46(17) . . ?
C1 Ru1 C9 164.78(17) . . ?
C1 Ru1 C5 38.24(18) . . ?
F2 P1 F6 90.9(2) . . ?
F2 P1 F3 88.7(2) . . ?
F3 P1 F6 179.6(2) . . ?
F5 P1 F6 88.68(19) . . ?
F5 P1 F2 176.7(4) . . ?
F5 P1 F3 91.7(2) . . ?
F5 P1 F4 90.4(5) . . ?
F1 P1 F6 88.1(3) . . ?
F1 P1 F2 89.4(4) . . ?
F1 P1 F3 91.8(3) . . ?
F1 P1 F5 93.9(5) . . ?
F1 P1 F4 175.1(6) . . ?
F4 P1 F6 89.7(3) . . ?
F4 P1 F2 86.2(4) . . ?
F4 P1 F3 90.4(4) . . ?
C6 N1 C18 120.9(4) . . ?
C6 N1 C17 120.7(4) . . ?
C18 N1 C17 116.9(4) . . ?
C9 N2 C20 118.3(4) . . ?
C9 N2 C19 118.9(4) . . ?
C19 N2 C20 117.1(4) . . ?
Ru1 C7 H7 125.0 . . ?
C6 C7 Ru1 76.6(2) . . ?
C6 C7 H7 119.1 . . ?
C8 C7 Ru1 71.0(2) . . ?
C8 C7 H7 119.1 . . ?
C8 C7 C6 121.7(4) . . ?
N2 C20 H20A 109.5 . . ?
N2 C20 H20B 109.5 . . ?
N2 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
N1 C6 Ru1 134.3(3) . . ?
N1 C6 C7 121.5(4) . . ?
N1 C6 C11 122.7(4) . . ?
C7 C6 Ru1 67.0(2) . . ?
C11 C6 Ru1 66.9(2) . . ?
C11 C6 C7 115.7(4) . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C3 C14 H14A 109.5 . . ?
C3 C14 H14B 109.5 . . ?
C3 C14 H14C 109.5 . . ?
C3 C4 Ru1 70.3(2) . . ?
C3 C4 C15 126.0(4) . . ?
C15 C4 Ru1 127.6(3) . . ?
C5 C4 Ru1 70.8(2) . . ?
C5 C4 C3 107.4(4) . . ?
C5 C4 C15 126.4(4) . . ?
C14 C3 Ru1 127.0(3) . . ?
C4 C3 Ru1 71.4(2) . . ?
C4 C3 C14 126.1(4) . . ?
C2 C3 Ru1 70.1(2) . . ?
C2 C3 C14 125.6(4) . . ?
C2 C3 C4 108.1(4) . . ?
Ru1 C11 H11 124.3 . . ?
C6 C11 Ru1 76.9(2) . . ?
C6 C11 H11 119.2 . . ?
C10 C11 Ru1 71.2(2) . . ?
C10 C11 C6 121.6(4) . . ?
C10 C11 H11 119.2 . . ?
N1 C18 H18A 109.5 . . ?
N1 C18 H18B 109.5 . . ?
N1 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
Ru1 C10 H10 125.4 . . ?
C11 C10 Ru1 71.4(2) . . ?
C11 C10 H10 119.1 . . ?
C9 C10 Ru1 75.9(2) . . ?
C9 C10 C11 121.8(4) . . ?
C9 C10 H10 119.1 . . ?
C4 C15 H15A 109.5 . . ?
C4 C15 H15B 109.5 . . ?
C4 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
Ru1 C8 H8 124.9 . . ?
C7 C8 Ru1 71.7(2) . . ?
C7 C8 H8 119.4 . . ?
C7 C8 C9 121.3(4) . . ?
C9 C8 Ru1 75.7(2) . . ?
C9 C8 H8 119.4 . . ?
N2 C9 Ru1 132.7(3) . . ?
N2 C9 C10 121.9(4) . . ?
N2 C9 C8 121.5(4) . . ?
C10 C9 Ru1 67.9(2) . . ?
C10 C9 C8 116.5(4) . . ?
C8 C9 Ru1 67.6(2) . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C2 C13 H13A 109.5 . . ?
C2 C13 H13B 109.5 . . ?
C2 C13 H13C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C1 C12 H12A 109.5 . . ?
C1 C12 H12B 109.5 . . ?
C1 C12 H12C 109.5 . . ?
N1 C17 H17A 109.5 . . ?
N1 C17 H17B 109.5 . . ?
N1 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C4 C5 Ru1 71.1(2) . . ?
C4 C5 C16 124.8(5) . . ?
C4 C5 C1 108.4(4) . . ?
C16 C5 Ru1 127.3(4) . . ?
C1 C5 Ru1 70.4(2) . . ?
C1 C5 C16 126.7(5) . . ?
C3 C2 Ru1 71.3(2) . . ?
C3 C2 C13 126.3(4) . . ?
C13 C2 Ru1 125.4(3) . . ?
C1 C2 Ru1 71.4(2) . . ?
C1 C2 C3 108.0(4) . . ?
C1 C2 C13 125.6(4) . . ?
C5 C16 H16A 109.5 . . ?
C5 C16 H16B 109.5 . . ?
C5 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C12 C1 Ru1 124.4(3) . . ?
C5 C1 Ru1 71.3(2) . . ?
C5 C1 C12 125.9(4) . . ?
C2 C1 Ru1 70.3(2) . . ?
C2 C1 C12 126.1(5) . . ?
C2 C1 C5 108.0(4) . . ?
N2 C19 H19A 109.5 . . ?
N2 C19 H19B 109.5 . . ?
N2 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_3_PF6
_database_code_depnum_ccdc_archive 'CCDC 2079705'
loop_
_audit_author_name
_audit_author_address
'Victor Khrustalev'
;Peoples Friendship University of Russia (RUDN University, Moscow)
Russia
;
_audit_update_record             
;
2021-04-23 deposited with the CCDC.	2021-08-17 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C20 H30 N Ru, F6 P'
_chemical_formula_sum            'C20 H30 F6 N P Ru'
_chemical_formula_weight         530.49

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'
N N 0.0061 0.0033 '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'
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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 2/c'
_space_group_name_Hall           '-C 2yc'

_shelx_space_group_comment       
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   39.310(7)
_cell_length_b                   7.1270(13)
_cell_length_c                   16.505(3)
_cell_angle_alpha                90
_cell_angle_beta                 113.299(3)
_cell_angle_gamma                90
_cell_volume                     4247.0(13)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    3992
_cell_measurement_theta_min      2.26
_cell_measurement_theta_max      23.62

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.659
_exptl_crystal_F_000             2160
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.06
_exptl_absorpt_coefficient_mu    0.872
_shelx_estimated_absorpt_T_min   0.903
_shelx_estimated_absorpt_T_max   0.950
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.888
_exptl_absorpt_correction_T_max  0.939
_exptl_absorpt_process_details   'SADABS (Bruker, 2003)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            21940
_diffrn_reflns_av_unetI/netI     0.0746
_diffrn_reflns_av_R_equivalents  0.0589
_diffrn_reflns_limit_h_min       -47
_diffrn_reflns_limit_h_max       56
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         2.256
_diffrn_reflns_theta_max         30.749
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.957
_diffrn_measured_fraction_theta_full 0.987
_diffrn_reflns_Laue_measured_fraction_max 0.957
_diffrn_reflns_Laue_measured_fraction_full 0.987
_diffrn_reflns_point_group_measured_fraction_max 0.957
_diffrn_reflns_point_group_measured_fraction_full 0.987
_reflns_number_total             6342
_reflns_number_gt                4744
_reflns_threshold_expression     'I > 2σ(I)'
_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. 
  
 _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. 
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0519P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     difmap
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         6342
_refine_ls_number_parameters     273
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0688
_refine_ls_R_factor_gt           0.0489
_refine_ls_wR_factor_ref         0.1089
_refine_ls_wR_factor_gt          0.0997
_refine_ls_goodness_of_fit_ref   0.967
_refine_ls_restrained_S_all      0.967
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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 0.11814(2) 0.41313(3) 0.17000(2) 0.01328(8) Uani 1 1 d . . . . .
N1 N 0.18928(7) 0.2036(4) 0.13594(17) 0.0191(6) Uani 1 1 d . . . . .
C1 C 0.13930(9) 0.6845(4) 0.1514(2) 0.0184(6) Uani 1 1 d . . . . .
C2 C 0.10073(9) 0.6721(4) 0.0958(2) 0.0212(7) Uani 1 1 d . . . . .
C3 C 0.08033(8) 0.6501(4) 0.1500(2) 0.0180(6) Uani 1 1 d . . . . .
C4 C 0.10653(8) 0.6483(4) 0.2408(2) 0.0148(6) Uani 1 1 d . . . . .
C5 C 0.14290(8) 0.6702(4) 0.2415(2) 0.0156(6) Uani 1 1 d . . . . .
C6 C 0.17081(10) 0.7139(5) 0.1221(2) 0.0261(8) Uani 1 1 d . . . . .
H6A H 0.1799 0.8431 0.1351 0.039 Uiso 1 1 calc R U . . .
H6B H 0.1620 0.6913 0.0584 0.039 Uiso 1 1 calc R U . . .
H6C H 0.1909 0.6264 0.1536 0.039 Uiso 1 1 calc R U . . .
C7 C 0.08476(11) 0.6860(5) -0.0030(2) 0.0303(8) Uani 1 1 d . . . . .
H7A H 0.0844 0.8177 -0.0205 0.045 Uiso 1 1 calc R U . . .
H7B H 0.0595 0.6362 -0.0268 0.045 Uiso 1 1 calc R U . . .
H7C H 0.1000 0.6132 -0.0263 0.045 Uiso 1 1 calc R U . . .
C8 C 0.03903(8) 0.6417(5) 0.1211(2) 0.0255(8) Uani 1 1 d . . . . .
H8A H 0.0295 0.7677 0.1235 0.038 Uiso 1 1 calc R U . . .
H8B H 0.0329 0.5579 0.1604 0.038 Uiso 1 1 calc R U . . .
H8C H 0.0278 0.5940 0.0605 0.038 Uiso 1 1 calc R U . . .
C9 C 0.09676(9) 0.6327(5) 0.3194(2) 0.0211(7) Uani 1 1 d . . . . .
H9A H 0.0888 0.7555 0.3321 0.032 Uiso 1 1 calc R U . . .
H9B H 0.1185 0.5905 0.3705 0.032 Uiso 1 1 calc R U . . .
H9C H 0.0766 0.5419 0.3071 0.032 Uiso 1 1 calc R U . . .
C10 C 0.17849(9) 0.6825(5) 0.3209(2) 0.0235(7) Uani 1 1 d . . . . .
H10A H 0.1837 0.8140 0.3389 0.035 Uiso 1 1 calc R U . . .
H10B H 0.1986 0.6314 0.3068 0.035 Uiso 1 1 calc R U . . .
H10C H 0.1764 0.6101 0.3693 0.035 Uiso 1 1 calc R U . . .
C11 C 0.15714(8) 0.1906(4) 0.1494(2) 0.0156(6) Uani 1 1 d . . . . .
C12 C 0.12176(8) 0.1940(4) 0.0779(2) 0.0184(6) Uani 1 1 d . . . . .
H12 H 0.1202 0.2331 0.0183 0.022 Uiso 1 1 calc R U . . .
C13 C 0.08825(8) 0.1687(4) 0.0909(2) 0.0175(6) Uani 1 1 d . . . . .
C14 C 0.09024(8) 0.1451(4) 0.1774(2) 0.0183(6) Uani 1 1 d . . . . .
H14 H 0.0669 0.1502 0.1878 0.022 Uiso 1 1 calc R U . . .
C15 C 0.12487(8) 0.1556(4) 0.2511(2) 0.0171(6) Uani 1 1 d . . . . .
C16 C 0.15773(8) 0.1840(4) 0.2359(2) 0.0153(6) Uani 1 1 d . . . . .
H16 H 0.1812 0.2155 0.2870 0.018 Uiso 1 1 calc R U . . .
C17 C 0.22428(9) 0.2298(5) 0.2109(2) 0.0272(8) Uani 1 1 d . . . . .
H17A H 0.2287 0.1233 0.2514 0.041 Uiso 1 1 calc R U . . .
H17B H 0.2233 0.3460 0.2417 0.041 Uiso 1 1 calc R U . . .
H17C H 0.2444 0.2378 0.1902 0.041 Uiso 1 1 calc R U . . .
C18 C 0.18796(9) 0.2309(5) 0.0475(2) 0.0254(7) Uani 1 1 d . . . . .
H18A H 0.1736 0.1293 0.0091 0.038 Uiso 1 1 calc R U . . .
H18B H 0.2132 0.2302 0.0494 0.038 Uiso 1 1 calc R U . . .
H18C H 0.1762 0.3515 0.0243 0.038 Uiso 1 1 calc R U . . .
C19 C 0.05137(9) 0.1702(5) 0.0141(2) 0.0265(8) Uani 1 1 d . . . . .
H19A H 0.0448 0.0422 -0.0083 0.040 Uiso 1 1 calc R U . . .
H19B H 0.0528 0.2505 -0.0327 0.040 Uiso 1 1 calc R U . . .
H19C H 0.0324 0.2190 0.0332 0.040 Uiso 1 1 calc R U . . .
C20 C 0.12667(9) 0.1403(5) 0.3431(2) 0.0226(7) Uani 1 1 d . . . . .
H20A H 0.1334 0.0118 0.3646 0.034 Uiso 1 1 calc R U . . .
H20B H 0.1024 0.1712 0.3434 0.034 Uiso 1 1 calc R U . . .
H20C H 0.1453 0.2278 0.3815 0.034 Uiso 1 1 calc R U . . .
P1 P 0.0000 0.13483(17) 0.2500 0.0206(3) Uani 1 2 d S T P . .
F1 F 0.00154(6) 0.1346(3) 0.15452(13) 0.0387(6) Uani 1 1 d . . . . .
F2 F 0.03127(6) 0.2916(3) 0.28143(14) 0.0395(6) Uani 1 1 d . . . . .
F3 F 0.03139(6) -0.0217(4) 0.28116(17) 0.0512(7) Uani 1 1 d . . . . .
P2 P 0.2500 0.7500 0.0000 0.0194(3) Uani 1 2 d S . P . .
F4 F 0.26744(7) 0.5804(3) 0.06619(15) 0.0438(6) Uani 1 1 d . . . . .
F5 F 0.24667(6) 0.8689(3) 0.07840(14) 0.0363(5) Uani 1 1 d . . . . .
F6 F 0.29050(6) 0.8328(3) 0.02371(15) 0.0420(6) Uani 1 1 d . . . . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ru1 C2 2.171(3) . ?
Ru1 C1 2.175(3) . ?
Ru1 C3 2.187(3) . ?
Ru1 C5 2.188(3) . ?
Ru1 C4 2.192(3) . ?
Ru1 C13 2.215(3) . ?
Ru1 C16 2.221(3) . ?
Ru1 C12 2.223(3) . ?
Ru1 C15 2.224(3) . ?
Ru1 C14 2.230(3) . ?
Ru1 C11 2.323(3) . ?
N1 C11 1.369(4) . ?
N1 C17 1.453(4) . ?
N1 C18 1.453(4) . ?
C1 C2 1.431(4) . ?
C1 C5 1.441(4) . ?
C1 C6 1.512(4) . ?
C2 C3 1.427(4) . ?
C2 C7 1.502(4) . ?
C3 C4 1.445(4) . ?
C3 C8 1.501(4) . ?
C4 C5 1.434(4) . ?
C4 C9 1.495(4) . ?
C5 C10 1.494(4) . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 C16 1.420(4) . ?
C11 C12 1.425(4) . ?
C12 C13 1.428(4) . ?
C12 H12 1.0000 . ?
C13 C14 1.408(4) . ?
C13 C19 1.502(4) . ?
C14 C15 1.424(4) . ?
C14 H14 1.0000 . ?
C15 C16 1.424(4) . ?
C15 C20 1.496(4) . ?
C16 H16 1.0000 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
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 . ?
P1 F2 1.589(2) . ?
P1 F2 1.589(2) 2 ?
P1 F3 1.590(2) 2 ?
P1 F3 1.590(2) . ?
P1 F1 1.601(2) . ?
P1 F1 1.601(2) 2 ?
P2 F4 1.591(2) . ?
P2 F4 1.591(2) 7_565 ?
P2 F6 1.595(2) 7_565 ?
P2 F6 1.595(2) . ?
P2 F5 1.595(2) 7_565 ?
P2 F5 1.595(2) . ?

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
C2 Ru1 C1 38.45(12) . . ?
C2 Ru1 C3 38.23(12) . . ?
C1 Ru1 C3 64.34(12) . . ?
C2 Ru1 C5 64.29(12) . . ?
C1 Ru1 C5 38.58(11) . . ?
C3 Ru1 C5 64.26(11) . . ?
C2 Ru1 C4 64.24(12) . . ?
C1 Ru1 C4 64.38(11) . . ?
C3 Ru1 C4 38.53(11) . . ?
C5 Ru1 C4 38.22(11) . . ?
C2 Ru1 C13 111.15(12) . . ?
C1 Ru1 C13 139.42(12) . . ?
C3 Ru1 C13 110.36(11) . . ?
C5 Ru1 C13 174.56(11) . . ?
C4 Ru1 C13 137.88(11) . . ?
C2 Ru1 C16 154.81(12) . . ?
C1 Ru1 C16 119.34(11) . . ?
C3 Ru1 C16 160.84(11) . . ?
C5 Ru1 C16 105.99(11) . . ?
C4 Ru1 C16 123.67(11) . . ?
C13 Ru1 C16 79.39(11) . . ?
C2 Ru1 C12 107.61(12) . . ?
C1 Ru1 C12 113.35(12) . . ?
C3 Ru1 C12 131.51(11) . . ?
C5 Ru1 C12 145.27(11) . . ?
C4 Ru1 C12 170.04(11) . . ?
C13 Ru1 C12 37.53(11) . . ?
C16 Ru1 C12 66.19(11) . . ?
C2 Ru1 C15 167.65(12) . . ?
C1 Ru1 C15 149.06(12) . . ?
C3 Ru1 C15 129.79(12) . . ?
C5 Ru1 C15 116.41(11) . . ?
C4 Ru1 C15 108.08(11) . . ?
C13 Ru1 C15 67.34(12) . . ?
C16 Ru1 C15 37.37(11) . . ?
C12 Ru1 C15 78.88(12) . . ?
C2 Ru1 C14 135.00(12) . . ?
C1 Ru1 C14 173.45(11) . . ?
C3 Ru1 C14 110.50(12) . . ?
C5 Ru1 C14 144.22(12) . . ?
C4 Ru1 C14 114.52(11) . . ?
C13 Ru1 C14 36.94(11) . . ?
C16 Ru1 C14 66.92(11) . . ?
C12 Ru1 C14 66.52(12) . . ?
C15 Ru1 C14 37.29(11) . . ?
C2 Ru1 C11 125.22(12) . . ?
C1 Ru1 C11 105.95(11) . . ?
C3 Ru1 C11 162.52(11) . . ?
C5 Ru1 C11 118.17(11) . . ?
C4 Ru1 C11 152.74(11) . . ?
C13 Ru1 C11 66.65(10) . . ?
C16 Ru1 C11 36.33(10) . . ?
C12 Ru1 C11 36.44(10) . . ?
C15 Ru1 C11 66.20(11) . . ?
C14 Ru1 C11 77.91(11) . . ?
C11 N1 C17 119.6(3) . . ?
C11 N1 C18 120.2(3) . . ?
C17 N1 C18 118.9(3) . . ?
C2 C1 C5 107.7(3) . . ?
C2 C1 C6 126.7(3) . . ?
C5 C1 C6 125.6(3) . . ?
C2 C1 Ru1 70.61(18) . . ?
C5 C1 Ru1 71.21(17) . . ?
C6 C1 Ru1 125.2(2) . . ?
C3 C2 C1 108.7(3) . . ?
C3 C2 C7 126.2(3) . . ?
C1 C2 C7 125.0(3) . . ?
C3 C2 Ru1 71.49(18) . . ?
C1 C2 Ru1 70.94(18) . . ?
C7 C2 Ru1 124.9(2) . . ?
C2 C3 C4 107.7(3) . . ?
C2 C3 C8 127.6(3) . . ?
C4 C3 C8 124.5(3) . . ?
C2 C3 Ru1 70.28(17) . . ?
C4 C3 Ru1 70.94(16) . . ?
C8 C3 Ru1 127.0(2) . . ?
C5 C4 C3 107.8(3) . . ?
C5 C4 C9 126.8(3) . . ?
C3 C4 C9 125.3(3) . . ?
C5 C4 Ru1 70.74(16) . . ?
C3 C4 Ru1 70.53(16) . . ?
C9 C4 Ru1 125.8(2) . . ?
C4 C5 C1 108.0(3) . . ?
C4 C5 C10 126.7(3) . . ?
C1 C5 C10 125.3(3) . . ?
C4 C5 Ru1 71.04(17) . . ?
C1 C5 Ru1 70.21(17) . . ?
C10 C5 Ru1 125.8(2) . . ?
C1 C6 H6A 109.5 . . ?
C1 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
C1 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C2 C7 H7A 109.5 . . ?
C2 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C2 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C3 C8 H8A 109.5 . . ?
C3 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C3 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C4 C9 H9A 109.5 . . ?
C4 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C4 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C5 C10 H10A 109.5 . . ?
C5 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C5 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
N1 C11 C16 121.1(3) . . ?
N1 C11 C12 121.7(3) . . ?
C16 C11 C12 117.1(3) . . ?
N1 C11 Ru1 133.0(2) . . ?
C16 C11 Ru1 67.92(16) . . ?
C12 C11 Ru1 67.99(17) . . ?
C11 C12 C13 122.0(3) . . ?
C11 C12 Ru1 75.57(17) . . ?
C13 C12 Ru1 70.92(17) . . ?
C11 C12 H12 118.7 . . ?
C13 C12 H12 118.7 . . ?
Ru1 C12 H12 118.7 . . ?
C14 C13 C12 118.9(3) . . ?
C14 C13 C19 120.3(3) . . ?
C12 C13 C19 120.8(3) . . ?
C14 C13 Ru1 72.09(18) . . ?
C12 C13 Ru1 71.55(17) . . ?
C19 C13 Ru1 127.0(2) . . ?
C13 C14 C15 120.7(3) . . ?
C13 C14 Ru1 70.97(18) . . ?
C15 C14 Ru1 71.15(18) . . ?
C13 C14 H14 118.9 . . ?
C15 C14 H14 118.9 . . ?
Ru1 C14 H14 118.9 . . ?
C16 C15 C14 119.0(3) . . ?
C16 C15 C20 120.5(3) . . ?
C14 C15 C20 120.6(3) . . ?
C16 C15 Ru1 71.17(17) . . ?
C14 C15 Ru1 71.56(18) . . ?
C20 C15 Ru1 128.1(2) . . ?
C11 C16 C15 121.8(3) . . ?
C11 C16 Ru1 75.75(17) . . ?
C15 C16 Ru1 71.46(17) . . ?
C11 C16 H16 118.9 . . ?
C15 C16 H16 118.9 . . ?
Ru1 C16 H16 118.9 . . ?
N1 C17 H17A 109.5 . . ?
N1 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
N1 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
N1 C18 H18A 109.5 . . ?
N1 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
N1 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C13 C19 H19A 109.5 . . ?
C13 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C13 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C15 C20 H20A 109.5 . . ?
C15 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C15 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
F2 P1 F2 90.62(18) . 2 ?
F2 P1 F3 179.72(13) . 2 ?
F2 P1 F3 89.23(13) 2 2 ?
F2 P1 F3 89.23(13) . . ?
F2 P1 F3 179.72(13) 2 . ?
F3 P1 F3 90.9(2) 2 . ?
F2 P1 F1 89.79(11) . . ?
F2 P1 F1 90.29(12) 2 . ?
F3 P1 F1 90.44(12) 2 . ?
F3 P1 F1 89.48(13) . . ?
F2 P1 F1 90.29(12) . 2 ?
F2 P1 F1 89.79(11) 2 2 ?
F3 P1 F1 89.48(13) 2 2 ?
F3 P1 F1 90.44(12) . 2 ?
F1 P1 F1 179.9(2) . 2 ?
F4 P2 F4 180.00(19) . 7_565 ?
F4 P2 F6 90.26(13) . 7_565 ?
F4 P2 F6 89.74(13) 7_565 7_565 ?
F4 P2 F6 89.74(13) . . ?
F4 P2 F6 90.26(13) 7_565 . ?
F6 P2 F6 180.0 7_565 . ?
F4 P2 F5 90.13(12) . 7_565 ?
F4 P2 F5 89.87(12) 7_565 7_565 ?
F6 P2 F5 89.92(11) 7_565 7_565 ?
F6 P2 F5 90.08(11) . 7_565 ?
F4 P2 F5 89.87(12) . . ?
F4 P2 F5 90.13(12) 7_565 . ?
F6 P2 F5 90.08(11) 7_565 . ?
F6 P2 F5 89.93(11) . . ?
F5 P2 F5 180.00(8) 7_565 . ?

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
C5 C1 C2 C3 -0.1(4) . . . . ?
C6 C1 C2 C3 -178.2(3) . . . . ?
Ru1 C1 C2 C3 61.9(2) . . . . ?
C5 C1 C2 C7 178.3(3) . . . . ?
C6 C1 C2 C7 0.1(5) . . . . ?
Ru1 C1 C2 C7 -119.8(3) . . . . ?
C5 C1 C2 Ru1 -61.9(2) . . . . ?
C6 C1 C2 Ru1 120.0(3) . . . . ?
C1 C2 C3 C4 -0.1(4) . . . . ?
C7 C2 C3 C4 -178.4(3) . . . . ?
Ru1 C2 C3 C4 61.4(2) . . . . ?
C1 C2 C3 C8 176.4(3) . . . . ?
C7 C2 C3 C8 -1.9(5) . . . . ?
Ru1 C2 C3 C8 -122.1(3) . . . . ?
C1 C2 C3 Ru1 -61.5(2) . . . . ?
C7 C2 C3 Ru1 120.2(3) . . . . ?
C2 C3 C4 C5 0.3(3) . . . . ?
C8 C3 C4 C5 -176.4(3) . . . . ?
Ru1 C3 C4 C5 61.2(2) . . . . ?
C2 C3 C4 C9 178.4(3) . . . . ?
C8 C3 C4 C9 1.8(5) . . . . ?
Ru1 C3 C4 C9 -120.7(3) . . . . ?
C2 C3 C4 Ru1 -61.0(2) . . . . ?
C8 C3 C4 Ru1 122.4(3) . . . . ?
C3 C4 C5 C1 -0.3(3) . . . . ?
C9 C4 C5 C1 -178.4(3) . . . . ?
Ru1 C4 C5 C1 60.8(2) . . . . ?
C3 C4 C5 C10 177.9(3) . . . . ?
C9 C4 C5 C10 -0.2(5) . . . . ?
Ru1 C4 C5 C10 -121.0(3) . . . . ?
C3 C4 C5 Ru1 -61.1(2) . . . . ?
C9 C4 C5 Ru1 120.8(3) . . . . ?
C2 C1 C5 C4 0.2(4) . . . . ?
C6 C1 C5 C4 178.4(3) . . . . ?
Ru1 C1 C5 C4 -61.3(2) . . . . ?
C2 C1 C5 C10 -178.0(3) . . . . ?
C6 C1 C5 C10 0.1(5) . . . . ?
Ru1 C1 C5 C10 120.4(3) . . . . ?
C2 C1 C5 Ru1 61.5(2) . . . . ?
C6 C1 C5 Ru1 -120.3(3) . . . . ?
C17 N1 C11 C16 -6.2(4) . . . . ?
C18 N1 C11 C16 -173.2(3) . . . . ?
C17 N1 C11 C12 170.2(3) . . . . ?
C18 N1 C11 C12 3.1(4) . . . . ?
C17 N1 C11 Ru1 81.6(4) . . . . ?
C18 N1 C11 Ru1 -85.4(4) . . . . ?
N1 C11 C12 C13 176.0(3) . . . . ?
C16 C11 C12 C13 -7.5(4) . . . . ?
Ru1 C11 C12 C13 -56.0(3) . . . . ?
N1 C11 C12 Ru1 -128.0(3) . . . . ?
C16 C11 C12 Ru1 48.5(2) . . . . ?
C11 C12 C13 C14 1.9(5) . . . . ?
Ru1 C12 C13 C14 -56.3(3) . . . . ?
C11 C12 C13 C19 -179.2(3) . . . . ?
Ru1 C12 C13 C19 122.6(3) . . . . ?
C11 C12 C13 Ru1 58.2(3) . . . . ?
C12 C13 C14 C15 3.1(5) . . . . ?
C19 C13 C14 C15 -175.9(3) . . . . ?
Ru1 C13 C14 C15 -53.0(3) . . . . ?
C12 C13 C14 Ru1 56.1(3) . . . . ?
C19 C13 C14 Ru1 -122.9(3) . . . . ?
C13 C14 C15 C16 -2.1(5) . . . . ?
Ru1 C14 C15 C16 -55.0(3) . . . . ?
C13 C14 C15 C20 176.9(3) . . . . ?
Ru1 C14 C15 C20 124.0(3) . . . . ?
C13 C14 C15 Ru1 52.9(3) . . . . ?
N1 C11 C16 C15 -174.9(3) . . . . ?
C12 C11 C16 C15 8.6(4) . . . . ?
Ru1 C11 C16 C15 57.1(3) . . . . ?
N1 C11 C16 Ru1 128.0(3) . . . . ?
C12 C11 C16 Ru1 -48.5(2) . . . . ?
C14 C15 C16 C11 -3.9(4) . . . . ?
C20 C15 C16 C11 177.1(3) . . . . ?
Ru1 C15 C16 C11 -59.1(3) . . . . ?
C14 C15 C16 Ru1 55.2(3) . . . . ?
C20 C15 C16 Ru1 -123.8(3) . . . . ?

_refine_diff_density_max         3.499
_refine_diff_density_min         -0.907
_refine_diff_density_rms         0.135

_shelxl_version_number           2013-4



####################################################################### 
# 
# 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_EL-II-41
_database_code_depnum_ccdc_archive 'CCDC 2083852'
loop_
_audit_author_name
_audit_author_address
'John Bacsa' 'Emory University'
_audit_update_record             
;
2021-05-14 deposited with the CCDC.	2021-08-17 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT201_EL-II-41            
;
PROBLEM: Isotropic non-H Atoms in Main Residue(s) ....... 23 Report
RESPONSE: All non-hydrogens have been refined anisotropically.
;
# end Validation Reply Form

_audit_creation_date             2021-05-14
_audit_creation_method           
;
Olex2 1.3-alpha
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6272)
;
_chemical_formula_moiety         'C40 H62 N4 Ru2'
_chemical_formula_sum            'C40 H62 N4 Ru2'
_chemical_formula_weight         801.095
_chemical_oxdiff_formula         'C80  H124  N8  Ru4  '
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Ru -1.23940 0.83517 19.26740 12.91820 4.86337 1.56756 0.80852 8.43467 24.79970
94.29280 5.37873983383
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z+1/2
3 -x,-y,-z
4 x,-y-1/2,z-1/2

_symmetry_Int_Tables_number      14
_cell_length_a                   14.2872(4)
_cell_length_b                   8.62433(19)
_cell_length_c                   15.3075(4)
_cell_angle_alpha                90
_cell_angle_beta                 105.410(3)
_cell_angle_gamma                90
_cell_volume                     1818.35(8)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    12853
_cell_measurement_temperature    105(8)
_cell_measurement_theta_max      37.8250
_cell_measurement_theta_min      2.7120
_exptl_absorpt_coefficient_mu    0.864
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.624
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.43c (Rigaku Oxford Diffraction, 2018)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.463
_exptl_crystal_description       plate
_exptl_crystal_F_000             831.270
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-4 9 14 0.0845
4 -9 -14 0.0845
-8 -8 16 0.1408
8 8 -16 0.1408
-1 0 0 0.0199
1 0 0 0.0199
-1 -5 -3 0.0485
2 2 -5 0.1424
-2 -2 5 0.1424
2 5 -5 0.1218
-2 -5 5 0.1218
-1 2 5 0.0735
0 -1 -5 0.1047
0 1 5 0.1047
0 1 1 0.0872

_exptl_crystal_recrystallization_method 
'The material was recrystallised from --- by as supplied'
_exptl_crystal_size_max          0.294
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.04
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-3.7433 8.9921 13.9616 0.7863 0.4497 -0.3825
3.7433 -8.9921 -13.9616 -0.7863 -0.4497 0.3825
-7.7552 -7.9989 16.0148 0.3419 0.1885 0.9325
7.7552 7.9989 -16.0148 -0.3419 -0.1885 -0.9325
-1.0054 0.0012 0.0158 -0.0203 0.0464 0.0094
1.0054 -0.0012 -0.0158 0.0203 -0.0464 -0.0094
-1.0701 -4.9951 -2.9616 -0.2880 -0.0915 0.3240
1.9200 2.0004 -4.9966 -0.1303 -0.0490 -0.2501
-1.9200 -2.0004 4.9966 0.1303 0.0490 0.2501
1.9249 4.9994 -4.9974 -0.0504 0.0305 -0.4696
-1.9249 -4.9994 4.9974 0.0504 -0.0305 0.4696
-0.9080 1.9971 4.9798 0.2572 0.1085 -0.0518
-0.0957 -0.9963 -4.9643 -0.2509 -0.0356 -0.0120
0.0957 0.9963 4.9643 0.2509 0.0356 0.0120
0.0205 0.9990 0.9927 0.0715 0.0283 -0.0561

_diffrn_reflns_Laue_measured_fraction_full 0.9863
_diffrn_reflns_Laue_measured_fraction_max 0.9892
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            18861
_diffrn_reflns_point_group_measured_fraction_full 0.9863
_diffrn_reflns_point_group_measured_fraction_max 0.9892
_diffrn_reflns_theta_full        25.2417
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         2.74
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      105(8)
_diffrn_detector                 'CCD plate'
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.9863
_diffrn_measured_fraction_theta_max 0.9892
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -41.00  41.00   0.50    5.00    --   27.43 -36.00 -33.00  164
  2  ω    -23.00   2.00   0.50    5.00    --  -27.43  36.00 122.00   50
  3  ω     16.00 102.00   0.50    5.00    --   27.43  36.00 122.00  172
  4  ω      9.00  98.00   0.50   16.00    --   27.43  57.00 150.00  178
  5  ω     42.00  68.00   0.50   16.00    --   27.43 178.00 120.00   52
  6  ω     43.00 101.00   0.50   16.00    --   27.43 178.00 -30.00  116
  7  ω     47.00  98.00   0.50   16.00    --   27.43 178.00 -90.00  102
  8  ω    -72.00 -47.00   0.50   16.00    --  -27.43 -36.00 -33.00   50
  9  ω    -91.00 -64.00   0.50   16.00    --  -27.43 178.00 120.00   54
 10  ω   -101.00 -75.00   0.50   16.00    --  -27.43 178.00  90.00   52
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0209670000
_diffrn_orient_matrix_UB_12      0.0266148000
_diffrn_orient_matrix_UB_13      0.0447956000
_diffrn_orient_matrix_UB_21      -0.0460970000
_diffrn_orient_matrix_UB_22      0.0265829000
_diffrn_orient_matrix_UB_23      0.0027261000
_diffrn_orient_matrix_UB_31      -0.0091424000
_diffrn_orient_matrix_UB_32      -0.0731456000
_diffrn_orient_matrix_UB_33      0.0172653000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Mo) X-ray Source'
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              18
_reflns_limit_h_min              -17
_reflns_limit_k_max              10
_reflns_limit_k_min              -11
_reflns_limit_l_max              19
_reflns_limit_l_min              -19
_reflns_number_gt                14694
_reflns_number_total             18861
_reflns_odcompleteness_completeness 99.81
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     36.23
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'CrysAlisPro 1.171.39.43c (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.43c (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.43c (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 1.3-alpha (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3-alpha (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.3-alpha (Bourhis et al., 2015)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_refine_diff_density_max         1.3744
_refine_diff_density_min         -1.1866
_refine_diff_density_rms         0.1486
_refine_ls_d_res_high            0.7702
_refine_ls_d_res_low             7.4460
_refine_ls_extinction_coef       0.0035(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_goodness_of_fit_ref   1.0021
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    44
_refine_ls_number_parameters     244
_refine_ls_number_reflns         18861
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0635
_refine_ls_R_factor_gt           0.0510
_refine_ls_restrained_S_all      1.0021
_refine_ls_shift/su_max          0.0059
_refine_ls_shift/su_mean         0.0003
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0742P)²+3.8871P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1462
_refine_ls_wR_factor_ref         0.1546
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.9339(7)
 0.0661(7)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3.a Ternary CH refined with riding coordinates:
 C9(H9), C10(H10), C5(H5), C4(H4)
3.b Idealised Me refined with riding coordinates and stretchable bonds:
 C18(H18a,H18b,H18c), C17(H17a,H17b,H17c)
3.c Idealised Me refined as rotating group:
 C16(H16a,H16b,H16c), C7(H7a,H7b,H7c), C2(H2a,H2b,H2c), C3(H3a,H3b,H3c),
 C19(H19a,H19b,H19c), C20(H20a,H20b,H20c), C8(H8a,H8b,H8c)
;
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_refinement_flags_posn
Ru1 Ru 0.26871(3) 0.49563(3) 0.34615(3) 0.0152(3) Uani 1.000000 .
N2 N 0.37322(13) 0.25186(18) 0.51543(15) 0.0224(4) Uani 1.000000 .
N1 N 0.41993(13) 0.71609(19) 0.26935(14) 0.0235(4) Uani 1.000000 .
C9 C 0.44433(15) 0.50839(17) 0.48961(16) 0.0152(5) Uani 1.000000 .
H9 H 0.42787(15) 0.53788(17) 0.54694(16) 0.0182(5) Uiso 1.000000 R
C10 C 0.39818(14) 0.6252(2) 0.41751(16) 0.0160(4) Uani 1.000000 .
H10 H 0.38999(14) 0.7342(2) 0.43652(16) 0.0192(5) Uiso 1.000000 R
C5 C 0.38368(14) 0.3237(2) 0.36211(17) 0.0195(5) Uani 1.000000 .
H5 H 0.36708(14) 0.2153(2) 0.34031(17) 0.0234(6) Uiso 1.000000 R
C1 C 0.40634(14) 0.5989(2) 0.32838(16) 0.0182(5) Uani 1.000000 .
C11 C 0.14697(14) 0.6479(2) 0.28446(17) 0.0187(5) Uani 1.000000 .
C12 C 0.13581(15) 0.50707(19) 0.23223(18) 0.0170(5) Uani 1.000000 .
C15 C 0.14244(14) 0.6092(2) 0.37380(17) 0.0204(5) Uani 1.000000 .
C4 C 0.39615(14) 0.4401(2) 0.29969(17) 0.0205(5) Uani 1.000000 .
H4 H 0.38899(14) 0.4130(2) 0.23472(17) 0.0245(6) Uiso 1.000000 R
C13 C 0.12622(14) 0.3821(2) 0.29010(17) 0.0188(5) Uani 1.000000 .
C14 C 0.12862(15) 0.4450(3) 0.37720(17) 0.0215(5) Uani 1.000000 .
C6 C 0.38804(14) 0.3625(2) 0.45265(16) 0.0177(5) Uani 1.000000 .
C16 C 0.14250(17) 0.7220(3) 0.4484(2) 0.0323(6) Uani 1.000000 .
H16a H 0.1667(12) 0.6705(6) 0.5071(2) 0.0484(9) Uiso 1.000000 GR
H16b H 0.1846(10) 0.8100(9) 0.4446(7) 0.0484(9) Uiso 1.000000 GR
H16c H 0.0762(3) 0.7593(15) 0.4421(7) 0.0484(9) Uiso 1.000000 GR
C7 C 0.34065(16) 0.3147(3) 0.59014(18) 0.0285(6) Uani 1.000000 .
H7a H 0.39681(19) 0.3511(16) 0.6376(5) 0.0427(8) Uiso 1.000000 GR
H7b H 0.2963(8) 0.4016(11) 0.5685(3) 0.0427(8) Uiso 1.000000 GR
H7c H 0.3068(9) 0.2338(5) 0.6148(7) 0.0427(8) Uiso 1.000000 GR
C2 C 0.41401(16) 0.8752(2) 0.29914(18) 0.0278(5) Uani 1.000000 .
H2a H 0.3487(4) 0.8951(6) 0.3056(11) 0.0417(8) Uiso 1.000000 GR
H2b H 0.4617(9) 0.8910(6) 0.3576(6) 0.0417(8) Uiso 1.000000 GR
H2c H 0.4277(12) 0.9465(2) 0.2542(6) 0.0417(8) Uiso 1.000000 GR
C3 C 0.38055(18) 0.6910(3) 0.17231(18) 0.0300(6) Uani 1.000000 .
H3a H 0.4152(7) 0.6053(12) 0.1528(3) 0.0451(9) Uiso 1.000000 GR
H3b H 0.3114(3) 0.6654(17) 0.1595(2) 0.0451(9) Uiso 1.000000 GR
H3c H 0.3885(10) 0.7855(6) 0.13947(19) 0.0451(9) Uiso 1.000000 GR
C18 C 0.10843(16) 0.2156(2) 0.2605(2) 0.0286(6) Uani 1.000000 .
H18a H 0.1563(7) 0.1836(5) 0.2286(5) 0.0429(9) Uiso 1.000000 GR
H18b H 0.11448(18) 0.1495(10) 0.3138(8) 0.0429(9) Uiso 1.000000 GR
H18c H 0.0429(9) 0.2053(3) 0.2199(6) 0.0429(9) Uiso 1.000000 GR
C19 C 0.12353(19) 0.4954(2) 0.1322(2) 0.0272(6) Uani 1.000000 .
H19a H 0.1592(7) 0.5798(8) 0.1126(2) 0.0408(9) Uiso 1.000000 GR
H19b H 0.1489(8) 0.3955(6) 0.1182(2) 0.0408(9) Uiso 1.000000 GR
H19c H 0.0545(2) 0.5032(14) 0.1003(2) 0.0408(9) Uiso 1.000000 GR
C20 C 0.14676(16) 0.8095(2) 0.2472(2) 0.0277(6) Uani 1.000000 .
H20a H 0.1839(10) 0.8785(5) 0.2948(3) 0.0415(9) Uiso 1.000000 GR
H20b H 0.1765(11) 0.8083(4) 0.1964(7) 0.0415(9) Uiso 1.000000 GR
H20c H 0.07977(18) 0.8470(8) 0.2261(11) 0.0415(9) Uiso 1.000000 GR
C17 C 0.10373(17) 0.3572(3) 0.45270(19) 0.0331(6) Uani 1.000000 .
H17a H 0.1375(5) 0.2571(14) 0.4609(2) 0.0496(9) Uiso 1.000000 GR
H17b H 0.1240(3) 0.4173(9) 0.5089(8) 0.0496(9) Uiso 1.000000 GR
H17c H 0.0335(10) 0.3397(4) 0.4376(3) 0.0496(9) Uiso 1.000000 GR
C8 C 0.32702(18) 0.1072(2) 0.4771(2) 0.0343(6) Uani 1.000000 .
H8a H 0.2697(8) 0.1304(2) 0.4273(9) 0.0514(10) Uiso 1.000000 GR
H8b H 0.3730(5) 0.0455(10) 0.4541(12) 0.0514(10) Uiso 1.000000 GR
H8c H 0.3074(12) 0.0485(10) 0.5241(4) 0.0514(10) Uiso 1.000000 GR



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 C10 2.1887(19) . ?
Ru1 C5 2.1780(19) . ?
Ru1 C1 2.240(2) . ?
Ru1 C11 2.1836(19) . ?
Ru1 C12 2.213(2) . ?
Ru1 C15 2.190(2) . ?
Ru1 C4 2.177(2) . ?
Ru1 C13 2.216(2) . ?
Ru1 C14 2.220(2) . ?
Ru1 C6 2.325(2) . ?
N2 C6 1.410(3) . ?
N2 C7 1.449(3) . ?
N2 C8 1.460(3) . ?
N1 C1 1.403(3) . ?
N1 C2 1.455(3) . ?
N1 C3 1.458(3) . ?
C9 C9 1.544(4) 3_666 ?
C9 H9 1.0000 . ?
C9 C10 1.511(3) . ?
C9 C6 1.519(2) . ?
C10 H10 1.0000 . ?
C10 C1 1.418(3) . ?
C5 H5 1.0000 . ?
C5 C4 1.429(3) . ?
C5 C6 1.411(3) . ?
C1 C4 1.434(3) . ?
C11 C12 1.439(3) . ?
C11 C15 1.426(3) . ?
C11 C20 1.506(3) . ?
C12 C13 1.425(3) . ?
C12 C19 1.498(4) . ?
C15 C14 1.432(3) . ?
C15 C16 1.500(3) . ?
C4 H4 1.0000 . ?
C13 C14 1.431(3) . ?
C13 C18 1.507(3) . ?
C14 C17 1.502(3) . ?
C16 H16a 0.9800 . ?
C16 H16b 0.9800 . ?
C16 H16c 0.9800 . ?
C7 H7a 0.9800 . ?
C7 H7b 0.9800 . ?
C7 H7c 0.9800 . ?
C2 H2a 0.9800 . ?
C2 H2b 0.9800 . ?
C2 H2c 0.9800 . ?
C3 H3a 0.9800 . ?
C3 H3b 0.9800 . ?
C3 H3c 0.9800 . ?
C18 H18a 0.980(14) . ?
C18 H18b 0.980(14) . ?
C18 H18c 0.980(14) . ?
C19 H19a 0.9800 . ?
C19 H19b 0.9800 . ?
C19 H19c 0.9800 . ?
C20 H20a 0.9800 . ?
C20 H20b 0.9800 . ?
C20 H20c 0.9800 . ?
C17 H17a 0.980(13) . ?
C17 H17b 0.980(13) . ?
C17 H17c 0.980(13) . ?
C8 H8a 0.9800 . ?
C8 H8b 0.9800 . ?
C8 H8c 0.9800 . ?

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
C5 Ru1 C10 77.27(7) . . ?
C1 Ru1 C10 37.33(8) . . ?
C1 Ru1 C5 67.92(7) . . ?
C11 Ru1 C10 112.28(7) . . ?
C11 Ru1 C5 161.49(10) . . ?
C11 Ru1 C1 109.42(8) . . ?
C12 Ru1 C10 143.61(7) . . ?
C12 Ru1 C5 125.62(8) . . ?
C12 Ru1 C1 118.93(9) . . ?
C12 Ru1 C11 38.21(7) . . ?
C15 Ru1 C10 107.79(8) . . ?
C15 Ru1 C5 156.63(9) . . ?
C15 Ru1 C1 129.82(8) . . ?
C15 Ru1 C11 38.05(9) . . ?
C15 Ru1 C12 63.51(9) . . ?
C4 Ru1 C10 66.80(8) . . ?
C4 Ru1 C5 38.32(9) . . ?
C4 Ru1 C1 37.85(8) . . ?
C4 Ru1 C11 129.08(9) . . ?
C4 Ru1 C12 111.68(9) . . ?
C4 Ru1 C15 164.76(9) . . ?
C13 Ru1 C10 170.57(9) . . ?
C13 Ru1 C5 109.30(7) . . ?
C13 Ru1 C1 150.97(9) . . ?
C13 Ru1 C11 63.51(8) . . ?
C13 Ru1 C12 37.53(8) . . ?
C13 Ru1 C15 63.46(8) . . ?
C13 Ru1 C4 122.57(8) . . ?
C14 Ru1 C10 133.16(9) . . ?
C14 Ru1 C5 122.56(8) . . ?
C14 Ru1 C1 167.07(8) . . ?
C14 Ru1 C11 63.31(8) . . ?
C14 Ru1 C12 62.86(9) . . ?
C14 Ru1 C15 37.88(8) . . ?
C14 Ru1 C4 155.05(9) . . ?
C14 Ru1 C13 37.65(9) . . ?
C6 Ru1 C10 62.43(7) . . ?
C6 Ru1 C5 36.34(8) . . ?
C6 Ru1 C1 77.15(8) . . ?
C6 Ru1 C11 162.10(9) . . ?
C6 Ru1 C12 152.93(6) . . ?
C6 Ru1 C15 124.99(9) . . ?
C6 Ru1 C4 66.37(9) . . ?
C6 Ru1 C13 118.71(7) . . ?
C6 Ru1 C14 106.72(8) . . ?
C7 N2 C6 115.01(17) . . ?
C8 N2 C6 116.0(2) . . ?
C8 N2 C7 115.5(2) . . ?
C2 N1 C1 116.6(2) . . ?
C3 N1 C1 117.86(18) . . ?
C3 N1 C2 114.84(18) . . ?
C10 C9 H9 108.23(12) . . ?
C6 C9 H9 108.23(13) . . ?
C6 C9 C10 101.26(17) . . ?
C9 C10 Ru1 99.84(12) . . ?
H10 C10 Ru1 118.46(5) . . ?
H10 C10 C9 118.46(11) . . ?
C1 C10 Ru1 73.30(12) . . ?
C1 C10 C9 117.68(17) . . ?
C1 C10 H10 118.46(11) . . ?
H5 C5 Ru1 119.63(5) . . ?
C4 C5 Ru1 70.80(11) . . ?
C4 C5 H5 119.63(13) . . ?
C6 C5 Ru1 77.51(12) . . ?
C6 C5 H5 119.63(11) . . ?
C6 C5 C4 120.61(18) . . ?
N1 C1 Ru1 129.84(14) . . ?
C10 C1 Ru1 69.37(12) . . ?
C10 C1 N1 124.39(18) . . ?
C4 C1 Ru1 68.68(11) . . ?
C4 C1 N1 120.7(2) . . ?
C4 C1 C10 114.84(19) . . ?
C12 C11 Ru1 71.99(11) . . ?
C15 C11 Ru1 71.23(12) . . ?
C15 C11 C12 107.97(18) . . ?
C20 C11 Ru1 129.91(14) . . ?
C20 C11 C12 125.6(2) . . ?
C20 C11 C15 125.8(2) . . ?
C11 C12 Ru1 69.80(12) . . ?
C13 C12 Ru1 71.36(12) . . ?
C13 C12 C11 107.9(2) . . ?
C19 C12 Ru1 130.21(17) . . ?
C19 C12 C11 126.18(18) . . ?
C19 C12 C13 125.47(17) . . ?
C11 C15 Ru1 70.72(13) . . ?
C14 C15 Ru1 72.17(12) . . ?
C14 C15 C11 107.95(19) . . ?
C16 C15 Ru1 127.09(15) . . ?
C16 C15 C11 125.9(2) . . ?
C16 C15 C14 125.9(2) . . ?
C5 C4 Ru1 70.88(12) . . ?
C1 C4 Ru1 73.46(12) . . ?
C1 C4 C5 119.1(2) . . ?
H4 C4 Ru1 120.19(6) . . ?
H4 C4 C5 120.19(13) . . ?
H4 C4 C1 120.19(14) . . ?
C12 C13 Ru1 71.11(11) . . ?
C14 C13 Ru1 71.32(12) . . ?
C14 C13 C12 108.05(18) . . ?
C18 C13 Ru1 126.98(14) . . ?
C18 C13 C12 124.8(2) . . ?
C18 C13 C14 127.0(2) . . ?
C15 C14 Ru1 69.94(12) . . ?
C13 C14 Ru1 71.03(13) . . ?
C13 C14 C15 108.1(2) . . ?
C17 C14 Ru1 132.48(16) . . ?
C17 C14 C15 126.2(2) . . ?
C17 C14 C13 125.0(2) . . ?
N2 C6 Ru1 126.68(14) . . ?
C9 C6 Ru1 93.97(11) . . ?
C9 C6 N2 117.9(2) . . ?
C5 C6 Ru1 66.15(11) . . ?
C5 C6 N2 122.24(17) . . ?
C5 C6 C9 116.3(2) . . ?
H16a C16 C15 109.5 . . ?
H16b C16 C15 109.5 . . ?
H16b C16 H16a 109.5 . . ?
H16c C16 C15 109.5 . . ?
H16c C16 H16a 109.5 . . ?
H16c C16 H16b 109.5 . . ?
H7a C7 N2 109.5 . . ?
H7b C7 N2 109.5 . . ?
H7b C7 H7a 109.5 . . ?
H7c C7 N2 109.5 . . ?
H7c C7 H7a 109.5 . . ?
H7c C7 H7b 109.5 . . ?
H2a C2 N1 109.5 . . ?
H2b C2 N1 109.5 . . ?
H2b C2 H2a 109.5 . . ?
H2c C2 N1 109.5 . . ?
H2c C2 H2a 109.5 . . ?
H2c C2 H2b 109.5 . . ?
H3a C3 N1 109.5 . . ?
H3b C3 N1 109.5 . . ?
H3b C3 H3a 109.5 . . ?
H3c C3 N1 109.5 . . ?
H3c C3 H3a 109.5 . . ?
H3c C3 H3b 109.5 . . ?
H18a C18 C13 109.5 . . ?
H18b C18 C13 109.5 . . ?
H18b C18 H18a 109.5 . . ?
H18c C18 C13 109.5 . . ?
H18c C18 H18a 109.5 . . ?
H18c C18 H18b 109.5 . . ?
H19a C19 C12 109.5 . . ?
H19b C19 C12 109.5 . . ?
H19b C19 H19a 109.5 . . ?
H19c C19 C12 109.5 . . ?
H19c C19 H19a 109.5 . . ?
H19c C19 H19b 109.5 . . ?
H20a C20 C11 109.5 . . ?
H20b C20 C11 109.5 . . ?
H20b C20 H20a 109.5 . . ?
H20c C20 C11 109.5 . . ?
H20c C20 H20a 109.5 . . ?
H20c C20 H20b 109.5 . . ?
H17a C17 C14 109.5 . . ?
H17b C17 C14 109.5 . . ?
H17b C17 H17a 109.5 . . ?
H17c C17 C14 109.5 . . ?
H17c C17 H17a 109.5 . . ?
H17c C17 H17b 109.5 . . ?
H8a C8 N2 109.5 . . ?
H8b C8 N2 109.5 . . ?
H8b C8 H8a 109.5 . . ?
H8c C8 N2 109.5 . . ?
H8c C8 H8a 109.5 . . ?
H8c C8 H8b 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Ru1 C10 C9 C9 138.97(15) . . . 3_666 ?
Ru1 C10 C9 C6 14.45(14) . . . . ?
Ru1 C10 C1 N1 124.88(10) . . . . ?
Ru1 C10 C1 C4 -52.96(11) . . . . ?
Ru1 C5 C4 C1 57.46(12) . . . . ?
Ru1 C5 C6 N2 119.56(10) . . . . ?
Ru1 C5 C6 C9 -82.29(11) . . . . ?
Ru1 C1 N1 C2 83.6(2) . . . . ?
Ru1 C1 N1 C3 -59.1(2) . . . . ?
Ru1 C1 C10 C9 92.53(10) . . . . ?
Ru1 C1 C4 C5 -56.19(13) . . . . ?
Ru1 C11 C12 C13 61.52(12) . . . . ?
Ru1 C11 C12 C19 -125.67(14) . . . . ?
Ru1 C11 C15 C14 -62.98(11) . . . . ?
Ru1 C11 C15 C16 122.38(12) . . . . ?
Ru1 C12 C11 C15 -62.54(13) . . . . ?
Ru1 C12 C11 C20 126.65(12) . . . . ?
Ru1 C12 C13 C14 62.12(13) . . . . ?
Ru1 C12 C13 C18 -122.45(12) . . . . ?
Ru1 C15 C11 C12 63.03(12) . . . . ?
Ru1 C15 C11 C20 -126.19(12) . . . . ?
Ru1 C15 C14 C13 -61.10(13) . . . . ?
Ru1 C15 C14 C17 128.59(13) . . . . ?
Ru1 C4 C5 C6 -61.83(13) . . . . ?
Ru1 C4 C1 N1 -124.62(11) . . . . ?
Ru1 C4 C1 C10 53.32(13) . . . . ?
Ru1 C13 C12 C11 -60.52(12) . . . . ?
Ru1 C13 C12 C19 126.60(14) . . . . ?
Ru1 C13 C14 C15 60.42(11) . . . . ?
Ru1 C13 C14 C17 -129.13(12) . . . . ?
Ru1 C14 C15 C11 62.04(13) . . . . ?
Ru1 C14 C15 C16 -123.32(13) . . . . ?
Ru1 C14 C13 C12 -61.99(12) . . . . ?
Ru1 C14 C13 C18 122.71(12) . . . . ?
Ru1 C6 N2 C7 -72.94(19) . . . . ?
Ru1 C6 N2 C8 66.2(2) . . . . ?
Ru1 C6 C9 C9 -139.01(16) . . . 3_666 ?
Ru1 C6 C9 C10 -13.42(14) . . . . ?
Ru1 C6 C5 C4 58.50(13) . . . . ?
N2 C6 C9 C9 85.4(2) . . . 3_666 ?
N2 C6 C9 C10 -149.0(2) . . . . ?
N2 C6 C5 C4 178.06(18) . . . . ?
N1 C1 C10 C9 -142.59(19) . . . . ?
N1 C1 C4 C5 179.19(17) . . . . ?
C9 C9 C10 C1 62.8(2) 3_666 . . . ?
C9 C9 C6 C5 -73.7(3) 3_666 . . . ?
C9 C10 C1 C4 39.6(2) . . . . ?
C9 C6 C5 C4 -23.8(2) . . . . ?
C10 C1 C4 C5 -2.9(2) . . . . ?
C11 C12 C13 C14 1.60(19) . . . . ?
C11 C12 C13 C18 177.03(16) . . . . ?
C11 C15 C14 C13 0.94(19) . . . . ?
C11 C15 C14 C17 -169.37(16) . . . . ?
C12 C13 C14 C15 -1.57(18) . . . . ?
C12 C13 C14 C17 168.88(17) . . . . ?
C15 C14 C13 C18 -176.87(15) . . . . ?


_olex2_diffrn_ambient_temperature_device 'Oxford Cryosystems'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.592
_oxdiff_exptl_absorpt_empirical_full_min 0.735
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.9339(7)
2 0.0661(7)

_refine_special_details          Twin
####################################################################### 
# 
# 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_EL-II-66
_database_code_depnum_ccdc_archive 'CCDC 2083960'
loop_
_audit_author_name
_audit_author_address
'John Bacsa' 'Emory University'
_audit_update_record             
;
2021-05-15 deposited with the CCDC.	2021-08-17 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT973_EL-II-66            
;
PROBLEM: Check Calcd Positive Resid. Density on Ru2 3.21 eA-3
RESPONSE: The is incorrect. My refine_diff_density_max is 0.68.
;
_vrf_PLAT925_EL-II-66            
;
PROBLEM: The Reported and Calculated Rho(max) Differ by . 2.72 eA-3
RESPONSE: The Calculated Rho(max) is calculated from 
spherical form factors and the Reported is calculated from
NOn-SPHERical Atom-form-factors.
;
_vrf_PLAT926_EL-II-66            
;
PROBLEM: Reported and Calculated R1 Differ by ......... -0.0084 Check
RESPONSE: The Calculated R1 is calculated from 
spherical form factors and the Reported is calculated from
NOn-SPHERical Atom-form-factors.
;
_audit_creation_date             2021-05-15
_audit_creation_method           
;
Olex2 1.3-alpha
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6272)
;
_chemical_formula_moiety         'C40 H62 N4 Ru2'
_chemical_formula_sum            'C40 H62 N4 Ru2'
_chemical_formula_weight         801.073
_chemical_oxdiff_formula         'C80  H124  N8  Ru4  '
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
_atom_type_scat_dispersion_source
H 0.00000 0.00000 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C' custom
C 0.00300 0.00200 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C' custom
N 0.00600 0.00300 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C' custom
Ru -1.25900 0.83600 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C' custom

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z

_symmetry_Int_Tables_number      2
_cell_length_a                   10.6226(1)
_cell_length_b                   12.2061(2)
_cell_length_c                   15.1648(1)
_cell_angle_alpha                89.304(1)
_cell_angle_beta                 79.584(1)
_cell_angle_gamma                72.407(1)
_cell_volume                     1841.53(4)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    38690
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      38.4010
_cell_measurement_theta_min      2.0710
_exptl_absorpt_coefficient_mu    0.853
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.397
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.445
_exptl_crystal_description       prism
_exptl_crystal_F_000             831.219
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
10 13 -7 0.1602
-10 -13 7 0.1602
-5 13 -9 0.1295
10 -8 7 0.1652
-1 5 19 0.0725
5 -14 2 0.1373
-5 14 -2 0.1373
0 0 -1 0.0623
1 -2 5 0.1195
-1 2 -5 0.1195
-1 -5 2 0.1019
-5 2 -4 0.1204
5 2 2 0.1335
1 5 1 0.1216
-1 -5 -1 0.1216
-3 -5 0 0.1507
3 5 0 0.1507
5 3 2 0.1118

_exptl_crystal_recrystallization_method 
'The material was recrystallised from --- by as supplied'
_exptl_crystal_size_max          0.337
_exptl_crystal_size_mid          0.251
_exptl_crystal_size_min          0.164
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
9.9759 13.1562 -6.7385 0.2027 0.8573 0.4361
-9.9759 -13.1562 6.7385 -0.2027 -0.8573 -0.4361
-5.1495 12.8455 -9.1242 0.0006 -0.0065 1.0116
10.1427 -7.7664 7.2508 0.1130 0.3893 -0.8966
-1.3461 4.7615 18.8265 0.8463 -0.5033 0.0049
5.2591 -13.7738 2.1749 -0.2910 0.1743 -0.9554
-5.2591 13.7738 -2.1749 0.2910 -0.1743 0.9554
0.0133 0.0089 -0.9933 -0.0373 0.0248 0.0156
0.9774 -2.0033 5.0011 0.1368 -0.0746 -0.2205
-0.9774 2.0033 -5.0011 -0.1368 0.0746 0.2205
-0.9527 -4.9916 1.9798 -0.0796 -0.1393 -0.2602
-5.0312 1.9068 -4.1141 -0.1335 -0.1938 0.3500
4.9905 2.0725 2.1117 0.1754 0.2664 -0.1066
0.9129 4.9650 1.0002 0.1916 0.0649 0.2134
-0.9129 -4.9650 -1.0002 -0.1916 -0.0649 -0.2134
-2.9465 -5.0177 -0.0601 -0.1712 -0.2114 -0.1564
2.9465 5.0177 0.0601 0.1712 0.2114 0.1564
4.9738 3.0629 2.1078 0.2046 0.2721 -0.0535

_diffrn_reflns_av_R_equivalents  0.0403
_diffrn_reflns_av_unetI/netI     0.0376
_diffrn_reflns_Laue_measured_fraction_full 0.9994
_diffrn_reflns_Laue_measured_fraction_max 0.9992
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            55488
_diffrn_reflns_point_group_measured_fraction_full 0.9994
_diffrn_reflns_point_group_measured_fraction_max 0.9992
_diffrn_reflns_theta_full        25.2417
_diffrn_reflns_theta_max         36.32
_diffrn_reflns_theta_min         1.75
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100(2)
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.9994
_diffrn_measured_fraction_theta_max 0.9992
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -52.00 -20.00   0.50    3.00    --  -22.41  98.00  20.00   64
  2  ω     16.00  85.00   0.50    3.00    --   22.41  57.00 -30.00  138
  3  ω     21.00  48.00   0.50    3.00    --   22.41  38.00-180.00   54
  4  ω    -10.00  15.00   0.50    3.00    --   22.41 -98.00 -86.00   50
  5  ω    -24.00  53.00   0.50    3.00    --   22.41 -99.00-120.00  154
  6  ω    -48.00  28.00   0.50    3.00    --   22.41 -38.00  30.00  152
  7  ω     36.00  79.00   0.50    3.00    --   22.41-178.00  90.00   86
  8  ω    -91.00  -3.00   0.50    3.00    --  -22.41 -77.00-120.00  176
  9  ω    -93.00  -3.00   0.50    3.00    --  -22.41 -77.00   0.00  180
 10  ω    -93.00 -34.00   0.50    3.00    --  -22.41 -77.00 150.00  118
 11  ω    -93.00  -3.00   0.50    3.00    --  -22.41 -77.00 120.00  180
 12  ω     43.00  71.00   0.50    3.00    --   22.41 178.00-150.00   56
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0067709000
_diffrn_orient_matrix_UB_12      0.0296996000
_diffrn_orient_matrix_UB_13      0.0379230000
_diffrn_orient_matrix_UB_21      0.0607708000
_diffrn_orient_matrix_UB_22      0.0067439000
_diffrn_orient_matrix_UB_23      -0.0240939000
_diffrn_orient_matrix_UB_31      -0.0366535000
_diffrn_orient_matrix_UB_32      0.0528815000
_diffrn_orient_matrix_UB_33      -0.0157358000
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Mo) X-ray Source'
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              17
_reflns_limit_h_min              -17
_reflns_limit_k_max              20
_reflns_limit_k_min              -20
_reflns_limit_l_max              25
_reflns_limit_l_min              0
_reflns_number_gt                15504
_reflns_number_total             17857
_reflns_odcompleteness_completeness 99.93
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     36.23
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 1.3-alpha (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3-alpha (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.3-alpha (Bourhis et al., 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.6807
_refine_diff_density_min         -0.4334
_refine_diff_density_rms         0.1049
_refine_ls_d_res_high            0.6001
_refine_ls_d_res_low             11.6232
_refine_ls_goodness_of_fit_ref   1.0275
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     1023
_refine_ls_number_reflns         17857
_refine_ls_number_restraints     1041
_refine_ls_R_factor_all          0.0312
_refine_ls_R_factor_gt           0.0251
_refine_ls_restrained_S_all      0.9971
_refine_ls_shift/su_max          0.0007
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0253P)²+0.0571P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0567
_refine_ls_wR_factor_ref         0.0586
_refine_special_details          
;
Refinement using NoSpherA2, an implementation of
 NOn-SPHERical Atom-form-factors in Olex2.
Please cite:
F. Kleemiss et al. DOI 10.1039/D0SC05526C - 2020
NoSpherA2 implementation of HAR makes use of
 tailor-made aspherical atomic form factors calculated
on-the-fly from a Hirshfeld-partitioned electron density (ED) - not from
spherical-atom form factors.

The ED is calculated from a gaussian basis set single determinant SCF
wavefunction - either Hartree-Fock or DFT using selected funtionals
 - for a fragment of the crystal.
This fregment can be embedded in an electrostatic crystal field by employing cluster charges.
The following options were used:
   SOFTWARE:       ORCA
   PARTITIONING:   NoSpherA2
   INT ACCURACY:   Normal
   METHOD:         B3LYP
   BASIS SET:      x2c-SVP
   CHARGE:         0
   MULTIPLICITY:   1
   RELATIVISTIC:   DKH2
   DATE:           2021-05-14_15-38-33
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid body (RIGU) restrains
 C19, C20, C23, C21, C22, C28, H28a, H28b, H28c, C27, H27a, H27c, C25, H25a,
 H25b, H25c, C24, H24a, H24b, H24c, C26, H26c, H27b, H26a, H26b
 with sigma for 1-2 distances of 0.002 and sigma for 1-3 distances of 0.02
 Ru1, N4, N2, N1, N3, C31, C11, H11, C32, C1, C6, C12, C33, C9, H9, C10, H10,
 C5, H5, C17, H17, C4, H4, C35, C18, H18, C16, H16, C13, C29, H29a, H29b, H29c,
 C30, H30b, C39, H39a, H39b, C40, H40a, H40b, C38, H38a, H38b, H38c, C8, H8a,
 H8b, H8c, C2, H2a, H2b, H2c, C14, H14a, H14b, H14c, C3, H3a, H3b, H3c, C15,
 H15a, H15b, H15c, C34, C7, H30c, H39c, H40c, H36b, H7a, H7b, H7c, C36, H36c,
 H36a, C37, H37a, H37b, H37c, H30a
 with sigma for 1-2 distances of 0.002 and sigma for 1-3 distances of 0.02
;
_atom_sites_solution_primary     dual
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_refinement_flags_posn
_atom_site_refinement_flags_adp
Ru2 Ru 0.536486(16) 0.788181(13) 0.840948(10) 0.01184(6) Uani 1.000000 . .
Ru1 Ru 0.781364(16) 0.270856(13) 0.665587(10) 0.01227(6) Uani 1.000000 . U
N4 N 0.75067(8) 0.58399(7) 0.93614(5) 0.01538(14) Uani 1.000000 . U
N2 N 0.91411(8) 0.36892(7) 0.81748(6) 0.01824(15) Uani 1.000000 . U
N1 N 0.45059(9) 0.35292(9) 0.69143(6) 0.02293(18) Uani 1.000000 . U
N3 N 0.24338(9) 0.76741(8) 0.83483(6) 0.02207(17) Uani 1.000000 . U
C31 C 0.94486(10) 0.11301(8) 0.61098(6) 0.01577(16) Uani 1.000000 . U
C11 C 0.58024(9) 0.54901(8) 0.85266(6) 0.01375(15) Uani 1.000000 . U
H11 H 0.5422(13) 0.4816(11) 0.8896(9) 0.025(3) Uani 1.000000 . U
C32 C 0.83081(10) 0.12046(8) 0.57105(6) 0.01540(16) Uani 1.000000 . U
C1 C 0.56687(9) 0.35539(8) 0.72279(6) 0.01552(16) Uani 1.000000 . U
C6 C 0.79345(9) 0.36938(8) 0.79298(6) 0.01408(15) Uani 1.000000 . U
C12 C 0.62014(9) 0.62724(8) 0.91284(6) 0.01346(15) Uani 1.000000 . U
C33 C 0.80182(10) 0.22506(8) 0.52337(6) 0.01664(16) Uani 1.000000 . U
C9 C 0.69216(9) 0.48205(8) 0.77355(6) 0.01396(15) Uani 1.000000 . U
H9 H 0.7508(15) 0.5391(12) 0.7429(9) 0.029(4) Uani 1.000000 . U
C10 C 0.63583(10) 0.43895(8) 0.70026(6) 0.01521(16) Uani 1.000000 . U
H10 H 0.6032(18) 0.4996(14) 0.6469(10) 0.047(5) Uani 1.000000 . U
C5 C 0.74376(9) 0.27457(8) 0.81163(6) 0.01443(15) Uani 1.000000 . U
H5 H 0.7956(15) 0.2026(12) 0.8457(9) 0.030(4) Uani 1.000000 . U
C17 C 0.51681(10) 0.71057(8) 0.97173(6) 0.01514(16) Uani 1.000000 . U
H17 H 0.5439(17) 0.7405(14) 1.0308(10) 0.040(4) Uani 1.000000 . U
C4 C 0.62576(9) 0.26972(8) 0.78059(6) 0.01540(16) Uani 1.000000 . U
H4 H 0.5866(18) 0.1963(14) 0.7994(11) 0.048(5) Uani 1.000000 . U
C19 C 0.48092(10) 0.92045(8) 0.74315(6) 0.01577(16) Uani 1.000000 . U
C20 C 0.50618(10) 0.97390(8) 0.81906(6) 0.01614(16) Uani 1.000000 . U
C35 C 0.98843(10) 0.21196(8) 0.58701(6) 0.01712(17) Uani 1.000000 . U
C18 C 0.47594(9) 0.64032(8) 0.81305(6) 0.01521(15) Uani 1.000000 . U
H18 H 0.4603(17) 0.6249(15) 0.7463(9) 0.045(5) Uani 1.000000 . U
C16 C 0.38660(10) 0.75773(9) 0.95080(6) 0.01708(17) Uani 1.000000 . U
H16 H 0.3110(15) 0.8215(13) 0.9954(10) 0.037(4) Uani 1.000000 . U
C13 C 0.36350(9) 0.72039(8) 0.86834(6) 0.01650(16) Uani 1.000000 . U
C23 C 0.60330(10) 0.83374(8) 0.70396(6) 0.01559(16) Uani 1.000000 . U
C21 C 0.64406(10) 0.92172(8) 0.82617(6) 0.01668(16) Uani 1.000000 . U
C22 C 0.70316(9) 0.83407(8) 0.75500(6) 0.01634(16) Uani 1.000000 . U
C34 C 0.89934(11) 0.28186(9) 0.53369(6) 0.01819(18) Uani 1.000000 . U
C7 C 0.98148(11) 0.44882(10) 0.77542(8) 0.0236(2) Uani 1.000000 . U
H7a H 0.9914(19) 0.4465(16) 0.7028(11) 0.051(5) Uani 1.000000 . U
H7b H 0.9326(19) 0.5352(14) 0.8041(12) 0.056(5) Uani 1.000000 . U
H7c H 1.0738(17) 0.4231(17) 0.7946(13) 0.062(6) Uani 1.000000 . U
C29 C 0.75627(11) 0.48845(9) 0.99601(7) 0.02048(18) Uani 1.000000 . U
H29a H 0.6941(15) 0.5160(14) 1.0640(9) 0.040(4) Uani 1.000000 . U
H29b H 0.7184(16) 0.4225(13) 0.9668(10) 0.042(4) Uani 1.000000 . U
H29c H 0.8668(16) 0.4450(14) 1.0043(11) 0.041(4) Uani 1.000000 . U
C30 C 0.80089(11) 0.66773(10) 0.97327(8) 0.02195(19) Uani 1.000000 . U
H30a H 0.7822(17) 0.7478(14) 0.9336(12) 0.050(5) Uani 1.000000 . U
H30b H 0.753(2) 0.6917(17) 1.0460(11) 0.068(6) Uani 1.000000 . U
H30c H 0.9056(16) 0.6259(14) 0.9744(12) 0.049(5) Uani 1.000000 . U
C39 C 0.76473(12) 0.02784(9) 0.57243(7) 0.02159(19) Uani 1.000000 . U
H39a H 0.7356(18) 0.0029(15) 0.6382(10) 0.046(4) Uani 1.000000 . U
H39b H 0.6744(18) 0.0513(14) 0.5447(13) 0.056(5) Uani 1.000000 . U
H39c H 0.8323(18) -0.0481(15) 0.5349(13) 0.061(5) Uani 1.000000 . U
C40 C 1.01431(12) 0.01289(9) 0.66088(7) 0.02236(19) Uani 1.000000 . U
H40a H 1.070(2) 0.0360(15) 0.7050(13) 0.056(5) Uani 1.000000 . U
H40b H 0.9429(16) -0.0183(15) 0.7069(11) 0.047(5) Uani 1.000000 . U
H40c H 1.074(2) -0.0546(15) 0.6171(11) 0.066(6) Uani 1.000000 . U
C36 C 1.11418(11) 0.23019(11) 0.60601(8) 0.0249(2) Uani 1.000000 . U
H36a H 1.117(2) 0.3191(16) 0.5828(14) 0.065(6) Uani 1.000000 . U
H36b H 1.122(2) 0.2253(19) 0.6764(11) 0.063(6) Uani 1.000000 . U
H36c H 1.2000(17) 0.1692(15) 0.5683(13) 0.060(5) Uani 1.000000 . U
C38 C 0.70205(13) 0.26262(10) 0.46258(7) 0.0250(2) Uani 1.000000 . U
H38a H 0.621(2) 0.2245(18) 0.4767(13) 0.069(6) Uani 1.000000 . U
H38b H 0.656(2) 0.3521(15) 0.4702(13) 0.061(5) Uani 1.000000 . U
H38c H 0.752(2) 0.2439(17) 0.3921(11) 0.065(6) Uani 1.000000 . U
C28 C 0.35425(11) 0.95424(10) 0.70563(8) 0.0232(2) Uani 1.000000 . U
H28a H 0.307(2) 0.8848(16) 0.7070(13) 0.060(5) Uani 1.000000 . U
H28b H 0.2774(15) 1.0271(15) 0.7456(12) 0.048(5) Uani 1.000000 . U
H28c H 0.3771(19) 0.9790(19) 0.6338(11) 0.068(6) Uani 1.000000 . U
C27 C 0.40711(12) 1.07289(9) 0.87630(8) 0.0230(2) Uani 1.000000 . U
H27a H 0.3038(17) 1.0643(16) 0.8855(13) 0.058(5) Uani 1.000000 . U
H27b H 0.438(2) 1.0795(15) 0.9406(11) 0.055(5) Uani 1.000000 . U
H27c H 0.396(2) 1.1603(14) 0.8454(12) 0.064(6) Uani 1.000000 . U
C8 C 0.99552(11) 0.26372(10) 0.84846(8) 0.0241(2) Uani 1.000000 . U
H8a H 0.9456(18) 0.2398(14) 0.9126(11) 0.049(5) Uani 1.000000 . U
H8b H 1.0132(19) 0.1864(14) 0.8042(11) 0.049(5) Uani 1.000000 . U
H8c H 1.0917(16) 0.2745(15) 0.8567(14) 0.057(5) Uani 1.000000 . U
C37 C 0.91001(14) 0.39007(10) 0.49043(8) 0.0280(2) Uani 1.000000 . U
H37a H 0.8154(19) 0.4467(17) 0.4868(13) 0.066(6) Uani 1.000000 . U
H37b H 0.962(2) 0.4292(17) 0.5242(13) 0.071(6) Uani 1.000000 . U
H37c H 0.966(3) 0.3749(16) 0.4209(12) 0.094(8) Uani 1.000000 . U
C25 C 0.84802(11) 0.76471(10) 0.73180(8) 0.0251(2) Uani 1.000000 . U
H25a H 0.8912(18) 0.7503(18) 0.7898(12) 0.059(5) Uani 1.000000 . U
H25b H 0.8647(16) 0.6804(15) 0.7020(13) 0.056(5) Uani 1.000000 . U
H25c H 0.9034(15) 0.8064(15) 0.6820(12) 0.051(5) Uani 1.000000 . U
C24 C 0.62292(13) 0.76343(10) 0.61957(7) 0.0244(2) Uani 1.000000 . U
H24a H 0.7103(19) 0.6856(15) 0.6160(11) 0.057(5) Uani 1.000000 . U
H24b H 0.5353(17) 0.7372(16) 0.6142(11) 0.049(5) Uani 1.000000 . U
H24c H 0.649(2) 0.8156(17) 0.5597(11) 0.079(7) Uani 1.000000 . U
C26 C 0.71984(13) 0.96644(11) 0.88382(8) 0.0252(2) Uani 1.000000 . U
H26a H 0.6570(19) 1.0096(18) 0.9462(12) 0.060(6) Uani 1.000000 . U
H26b H 0.796(2) 0.8980(15) 0.9016(14) 0.066(6) Uani 1.000000 . U
H26c H 0.7629(19) 1.0293(15) 0.8507(12) 0.059(5) Uani 1.000000 . U
C2 C 0.39578(13) 0.44101(11) 0.63269(9) 0.0306(2) Uani 1.000000 . U
H2a H 0.3984(19) 0.5235(13) 0.6579(10) 0.046(4) Uani 1.000000 . U
H2b H 0.457(2) 0.4304(18) 0.5629(12) 0.074(6) Uani 1.000000 . U
H2c H 0.2886(18) 0.4401(18) 0.6318(15) 0.076(6) Uani 1.000000 . U
C14 C 0.17983(12) 0.68465(12) 0.81106(8) 0.0280(2) Uani 1.000000 . U
H14a H 0.2577(17) 0.5958(15) 0.7906(12) 0.050(5) Uani 1.000000 . U
H14b H 0.1056(17) 0.6695(15) 0.8689(11) 0.051(5) Uani 1.000000 . U
H14c H 0.1224(19) 0.7191(17) 0.7591(12) 0.063(5) Uani 1.000000 . U
C3 C 0.43892(13) 0.24210(12) 0.66727(8) 0.0281(2) Uani 1.000000 . U
H3a H 0.486(3) 0.2136(19) 0.5971(13) 0.092(8) Uani 1.000000 . U
H3b H 0.496(3) 0.171(2) 0.7027(16) 0.103(8) Uani 1.000000 . U
H3c H 0.335(2) 0.251(2) 0.672(2) 0.119(9) Uani 1.000000 . U
C15 C 0.14700(12) 0.86934(11) 0.88197(9) 0.0296(2) Uani 1.000000 . U
H15a H 0.0951(19) 0.8542(18) 0.9510(12) 0.063(6) Uani 1.000000 . U
H15b H 0.1929(17) 0.9337(16) 0.8916(14) 0.061(5) Uani 1.000000 . U
H15c H 0.0714(19) 0.9102(18) 0.8428(13) 0.067(6) Uani 1.000000 . U

loop_
_atom_site_anharm_GC_C_label
_atom_site_anharm_GC_C_111
_atom_site_anharm_GC_C_112
_atom_site_anharm_GC_C_113
_atom_site_anharm_GC_C_122
_atom_site_anharm_GC_C_123
_atom_site_anharm_GC_C_133
_atom_site_anharm_GC_C_222
_atom_site_anharm_GC_C_223
_atom_site_anharm_GC_C_233
_atom_site_anharm_GC_C_333
Ru2 0.00000010(5) -0.00000005(2) -0.000000007(17) 0.00000004(2) 0.000000002(10)
0.000000029(11) -0.00000007(3) 0.000000000(11) -0.000000016(9) -0.000000024(13)
Ru1 0.00000011(2) 0.000000027(11) -0.000000039(8) 0.000000005(9) 0.000000020(5)
0.000000072(5) 0.000000069(12) 0.000000031(5) 0.000000018(4) -0.000000015(6)

loop_
_atom_site_anharm_GC_D_label
_atom_site_anharm_GC_D_1111
_atom_site_anharm_GC_D_1112
_atom_site_anharm_GC_D_1113
_atom_site_anharm_GC_D_1122
_atom_site_anharm_GC_D_1123
_atom_site_anharm_GC_D_1133
_atom_site_anharm_GC_D_1222
_atom_site_anharm_GC_D_1223
_atom_site_anharm_GC_D_1233
_atom_site_anharm_GC_D_1333
_atom_site_anharm_GC_D_2222
_atom_site_anharm_GC_D_2223
_atom_site_anharm_GC_D_2233
_atom_site_anharm_GC_D_2333
_atom_site_anharm_GC_D_3333
Ru2 0.000000004(4) -0.0000000012(18) -0.0000000002(12) 0.0000000016(12)
-0.0000000002(6) 0.0000000009(6) -0.0000000009(12) -0.0000000003(5)
0.0000000000(4) -0.0000000009(5) 0.0000000008(18) 0.0000000006(7)
0.0000000007(4) -0.0000000006(4) 0.0000000022(7)
Ru1 0.0000000091(18) -0.0000000038(8) -0.0000000016(6) 0.0000000025(6)
0.0000000010(3) 0.0000000025(3) -0.0000000006(6) -0.0000000004(2)
-0.00000000019(18) -0.0000000015(3) -0.0000000000(9) 0.0000000008(3)
0.00000000099(19) 0.0000000002(2) 0.0000000026(3)


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
Ru2 C12 2.2540(9) . ?
Ru2 C17 2.1906(9) . ?
Ru2 C19 2.1993(9) . ?
Ru2 C20 2.2208(9) . ?
Ru2 C18 2.1607(9) . ?
Ru2 C16 2.1981(9) . ?
Ru2 C13 2.2065(9) . ?
Ru2 C23 2.1923(9) . ?
Ru2 C21 2.2444(9) . ?
Ru2 C22 2.2124(9) . ?
Ru1 C31 2.2159(9) . ?
Ru1 C32 2.2158(9) . ?
Ru1 C1 2.2124(9) . ?
Ru1 C6 2.3312(9) . ?
Ru1 C33 2.1903(9) . ?
Ru1 C10 2.1658(10) . ?
Ru1 C5 2.1768(9) . ?
Ru1 C4 2.1783(9) . ?
Ru1 C35 2.2118(9) . ?
Ru1 C34 2.1859(9) . ?
N4 C12 1.4339(12) . ?
N4 C29 1.4627(13) . ?
N4 C30 1.4487(13) . ?
N2 C6 1.3959(12) . ?
N2 C7 1.4532(13) . ?
N2 C8 1.4417(14) . ?
N1 C1 1.4101(13) . ?
N1 C2 1.4403(16) . ?
N1 C3 1.4523(16) . ?
N3 C13 1.4144(13) . ?
N3 C14 1.4544(16) . ?
N3 C15 1.4471(16) . ?
C31 C32 1.4283(14) . ?
C31 C35 1.4392(13) . ?
C31 C40 1.4982(14) . ?
C11 H11 1.123(12) . ?
C11 C12 1.5265(13) . ?
C11 C9 1.5624(13) . ?
C11 C18 1.5193(13) . ?
C32 C33 1.4381(13) . ?
C32 C39 1.4983(13) . ?
C1 C10 1.4305(13) . ?
C1 C4 1.4261(13) . ?
C6 C9 1.5318(13) . ?
C6 C5 1.4161(13) . ?
C12 C17 1.4246(13) . ?
C33 C34 1.4400(14) . ?
C33 C38 1.4942(15) . ?
C9 H9 1.113(13) . ?
C9 C10 1.5214(13) . ?
C10 H10 1.120(14) . ?
C5 H5 1.068(13) . ?
C5 C4 1.4336(13) . ?
C17 H17 1.088(14) . ?
C17 C16 1.4207(14) . ?
C4 H4 1.111(14) . ?
C19 C20 1.4348(13) . ?
C19 C23 1.4380(13) . ?
C19 C28 1.4967(14) . ?
C20 C21 1.4332(14) . ?
C20 C27 1.4991(14) . ?
C35 C34 1.4315(15) . ?
C35 C36 1.4958(15) . ?
C18 H18 1.083(14) . ?
C18 C13 1.4272(13) . ?
C16 H16 1.071(13) . ?
C16 C13 1.4227(14) . ?
C23 C22 1.4228(14) . ?
C23 C24 1.4966(14) . ?
C21 C22 1.4424(14) . ?
C21 C26 1.4974(15) . ?
C22 C25 1.4940(14) . ?
C34 C37 1.4935(14) . ?
C7 H7a 1.087(16) . ?
C7 H7b 1.081(16) . ?
C7 H7c 1.030(17) . ?
C29 H29a 1.114(14) . ?
C29 H29b 1.129(15) . ?
C29 H29c 1.163(15) . ?
C30 H30a 1.126(15) . ?
C30 H30b 1.131(16) . ?
C30 H30c 1.077(15) . ?
C39 H39a 1.059(14) . ?
C39 H39b 1.076(17) . ?
C39 H39c 1.078(16) . ?
C40 H40a 1.060(17) . ?
C40 H40b 1.088(15) . ?
C40 H40c 1.033(16) . ?
C36 H36a 1.143(17) . ?
C36 H36b 1.085(17) . ?
C36 H36c 1.060(16) . ?
C38 H38a 1.085(18) . ?
C38 H38b 1.052(17) . ?
C38 H38c 1.096(16) . ?
C28 H28a 1.104(17) . ?
C28 H28b 1.104(16) . ?
C28 H28c 1.130(15) . ?
C27 H27a 1.118(17) . ?
C27 H27b 1.093(17) . ?
C27 H27c 1.143(15) . ?
C8 H8a 1.102(16) . ?
C8 H8b 1.113(16) . ?
C8 H8c 1.098(16) . ?
C37 H37a 1.044(18) . ?
C37 H37b 1.030(19) . ?
C37 H37c 1.102(17) . ?
C25 H25a 1.053(18) . ?
C25 H25b 1.080(17) . ?
C25 H25c 1.090(14) . ?
C24 H24a 1.103(16) . ?
C24 H24b 1.087(16) . ?
C24 H24c 1.143(16) . ?
C26 H26a 1.090(18) . ?
C26 H26b 1.045(17) . ?
C26 H26c 1.082(15) . ?
C2 H2a 1.092(15) . ?
C2 H2b 1.125(18) . ?
C2 H2c 1.144(18) . ?
C14 H14a 1.153(17) . ?
C14 H14b 1.122(14) . ?
C14 H14c 1.087(16) . ?
C3 H3a 1.101(19) . ?
C3 H3b 1.090(19) . ?
C3 H3c 1.067(19) . ?
C15 H15a 1.133(16) . ?
C15 H15b 1.066(18) . ?
C15 H15c 1.082(17) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C17 Ru2 C12 37.35(3) . . ?
C19 Ru2 C12 166.83(3) . . ?
C19 Ru2 C17 155.39(4) . . ?
C20 Ru2 C12 151.05(4) . . ?
C20 Ru2 C17 125.63(4) . . ?
C20 Ru2 C19 37.88(4) . . ?
C18 Ru2 C12 63.13(3) . . ?
C18 Ru2 C17 77.18(4) . . ?
C18 Ru2 C19 110.41(4) . . ?
C18 Ru2 C20 145.41(4) . . ?
C16 Ru2 C12 67.62(3) . . ?
C16 Ru2 C17 37.78(4) . . ?
C16 Ru2 C19 121.88(4) . . ?
C16 Ru2 C20 112.80(4) . . ?
C16 Ru2 C18 67.41(4) . . ?
C13 Ru2 C12 78.42(3) . . ?
C13 Ru2 C17 67.23(4) . . ?
C13 Ru2 C19 103.65(4) . . ?
C13 Ru2 C20 120.67(4) . . ?
C13 Ru2 C18 38.13(4) . . ?
C13 Ru2 C16 37.69(4) . . ?
C23 Ru2 C12 129.39(3) . . ?
C23 Ru2 C17 166.18(4) . . ?
C23 Ru2 C19 38.23(4) . . ?
C23 Ru2 C20 63.50(3) . . ?
C23 Ru2 C18 100.29(4) . . ?
C23 Ru2 C16 153.49(4) . . ?
C23 Ru2 C13 119.02(4) . . ?
C21 Ru2 C12 119.04(3) . . ?
C21 Ru2 C17 116.55(4) . . ?
C21 Ru2 C19 63.01(4) . . ?
C21 Ru2 C20 37.44(4) . . ?
C21 Ru2 C18 161.06(4) . . ?
C21 Ru2 C16 131.50(4) . . ?
C21 Ru2 C13 157.10(4) . . ?
C21 Ru2 C23 63.13(3) . . ?
C22 Ru2 C12 109.57(3) . . ?
C22 Ru2 C17 133.16(4) . . ?
C22 Ru2 C19 63.32(4) . . ?
C22 Ru2 C20 63.11(4) . . ?
C22 Ru2 C18 123.40(4) . . ?
C22 Ru2 C16 167.14(4) . . ?
C22 Ru2 C13 155.17(4) . . ?
C22 Ru2 C23 37.69(4) . . ?
C22 Ru2 C21 37.76(4) . . ?
C32 Ru1 C31 37.60(4) . . ?
C1 Ru1 C31 149.23(4) . . ?
C1 Ru1 C32 117.60(4) . . ?
C6 Ru1 C31 120.31(3) . . ?
C6 Ru1 C32 155.59(3) . . ?
C6 Ru1 C1 77.72(3) . . ?
C33 Ru1 C31 63.49(4) . . ?
C33 Ru1 C32 38.10(3) . . ?
C33 Ru1 C1 109.29(4) . . ?
C33 Ru1 C6 159.17(3) . . ?
C10 Ru1 C31 170.43(3) . . ?
C10 Ru1 C32 141.31(4) . . ?
C10 Ru1 C1 38.12(3) . . ?
C10 Ru1 C6 62.51(3) . . ?
C10 Ru1 C33 110.42(4) . . ?
C5 Ru1 C31 110.07(4) . . ?
C5 Ru1 C32 128.09(3) . . ?
C5 Ru1 C1 68.36(3) . . ?
C5 Ru1 C6 36.41(3) . . ?
C5 Ru1 C33 164.38(4) . . ?
C5 Ru1 C10 77.70(3) . . ?
C4 Ru1 C31 122.29(3) . . ?
C4 Ru1 C32 112.83(3) . . ?
C4 Ru1 C1 37.90(3) . . ?
C4 Ru1 C6 66.47(3) . . ?
C4 Ru1 C33 131.04(4) . . ?
C4 Ru1 C10 67.25(3) . . ?
C4 Ru1 C5 38.44(4) . . ?
C35 Ru1 C31 37.94(3) . . ?
C35 Ru1 C32 63.27(3) . . ?
C35 Ru1 C1 168.37(4) . . ?
C35 Ru1 C6 105.83(3) . . ?
C35 Ru1 C33 63.61(4) . . ?
C35 Ru1 C10 133.45(4) . . ?
C35 Ru1 C5 121.09(4) . . ?
C35 Ru1 C4 153.70(4) . . ?
C34 Ru1 C31 63.72(4) . . ?
C34 Ru1 C32 63.88(3) . . ?
C34 Ru1 C1 130.75(4) . . ?
C34 Ru1 C6 122.21(4) . . ?
C34 Ru1 C33 38.42(4) . . ?
C34 Ru1 C10 106.82(4) . . ?
C34 Ru1 C5 153.95(4) . . ?
C34 Ru1 C4 166.92(4) . . ?
C34 Ru1 C35 37.99(4) . . ?
C29 N4 C12 110.70(7) . . ?
C30 N4 C12 116.23(8) . . ?
C30 N4 C29 109.92(8) . . ?
C7 N2 C6 118.12(9) . . ?
C8 N2 C6 118.24(8) . . ?
C8 N2 C7 117.87(9) . . ?
C2 N1 C1 118.13(9) . . ?
C3 N1 C1 118.43(9) . . ?
C3 N1 C2 112.18(9) . . ?
C14 N3 C13 115.51(9) . . ?
C15 N3 C13 116.91(10) . . ?
C15 N3 C14 112.32(9) . . ?
C32 C31 Ru1 71.20(5) . . ?
C35 C31 Ru1 70.88(5) . . ?
C35 C31 C32 108.16(8) . . ?
C40 C31 Ru1 128.35(7) . . ?
C40 C31 C32 125.15(9) . . ?
C40 C31 C35 126.41(9) . . ?
C12 C11 H11 113.9(8) . . ?
C9 C11 H11 105.2(7) . . ?
C9 C11 C12 116.17(7) . . ?
C18 C11 H11 115.0(7) . . ?
C18 C11 C12 98.78(7) . . ?
C18 C11 C9 107.97(7) . . ?
C31 C32 Ru1 71.20(5) . . ?
C33 C32 Ru1 69.99(5) . . ?
C33 C32 C31 107.95(8) . . ?
C39 C32 Ru1 129.01(7) . . ?
C39 C32 C31 124.44(9) . . ?
C39 C32 C33 127.34(9) . . ?
N1 C1 Ru1 129.92(7) . . ?
C10 C1 Ru1 69.18(5) . . ?
C10 C1 N1 124.87(9) . . ?
C4 C1 Ru1 69.76(5) . . ?
C4 C1 N1 120.38(9) . . ?
C4 C1 C10 114.74(8) . . ?
N2 C6 Ru1 123.64(6) . . ?
C9 C6 Ru1 94.08(5) . . ?
C9 C6 N2 120.84(8) . . ?
C5 C6 Ru1 65.85(5) . . ?
C5 C6 N2 119.98(8) . . ?
C5 C6 C9 116.51(8) . . ?
N4 C12 Ru2 128.32(6) . . ?
C11 C12 Ru2 94.64(5) . . ?
C11 C12 N4 116.97(8) . . ?
C17 C12 Ru2 68.91(5) . . ?
C17 C12 N4 118.98(8) . . ?
C17 C12 C11 118.67(8) . . ?
C32 C33 Ru1 71.92(5) . . ?
C34 C33 Ru1 70.62(5) . . ?
C34 C33 C32 108.01(8) . . ?
C38 C33 Ru1 129.51(7) . . ?
C38 C33 C32 127.17(9) . . ?
C38 C33 C34 124.30(9) . . ?
C6 C9 C11 118.36(7) . . ?
H9 C9 C11 109.7(7) . . ?
H9 C9 C6 107.2(8) . . ?
C10 C9 C11 112.78(8) . . ?
C10 C9 C6 99.92(7) . . ?
C10 C9 H9 108.2(7) . . ?
C1 C10 Ru1 72.70(5) . . ?
C9 C10 Ru1 101.23(6) . . ?
C9 C10 C1 117.89(8) . . ?
H10 C10 Ru1 120.9(9) . . ?
H10 C10 C1 117.3(9) . . ?
H10 C10 C9 117.7(9) . . ?
C6 C5 Ru1 77.74(5) . . ?
H5 C5 Ru1 119.9(7) . . ?
H5 C5 C6 121.4(9) . . ?
C4 C5 Ru1 70.84(5) . . ?
C4 C5 C6 120.56(8) . . ?
C4 C5 H5 118.0(9) . . ?
C12 C17 Ru2 73.74(5) . . ?
H17 C17 Ru2 124.0(9) . . ?
H17 C17 C12 117.1(9) . . ?
C16 C17 Ru2 71.40(5) . . ?
C16 C17 C12 121.12(9) . . ?
C16 C17 H17 121.6(9) . . ?
C1 C4 Ru1 72.35(5) . . ?
C5 C4 Ru1 70.73(5) . . ?
C5 C4 C1 119.17(8) . . ?
H4 C4 Ru1 125.7(9) . . ?
H4 C4 C1 122.1(9) . . ?
H4 C4 C5 118.6(9) . . ?
C20 C19 Ru2 71.87(5) . . ?
C23 C19 Ru2 70.62(5) . . ?
C23 C19 C20 107.87(8) . . ?
C28 C19 Ru2 126.91(7) . . ?
C28 C19 C20 126.77(9) . . ?
C28 C19 C23 125.17(9) . . ?
C19 C20 Ru2 70.25(5) . . ?
C21 C20 Ru2 72.18(5) . . ?
C21 C20 C19 108.15(8) . . ?
C27 C20 Ru2 126.55(6) . . ?
C27 C20 C19 125.28(10) . . ?
C27 C20 C21 126.43(9) . . ?
C31 C35 Ru1 71.19(5) . . ?
C34 C35 Ru1 70.03(5) . . ?
C34 C35 C31 108.08(8) . . ?
C36 C35 Ru1 129.71(7) . . ?
C36 C35 C31 125.19(10) . . ?
C36 C35 C34 126.38(9) . . ?
C11 C18 Ru2 98.67(6) . . ?
H18 C18 Ru2 119.6(9) . . ?
H18 C18 C11 119.0(9) . . ?
C13 C18 Ru2 72.67(5) . . ?
C13 C18 C11 121.88(8) . . ?
C13 C18 H18 114.3(9) . . ?
C17 C16 Ru2 70.83(5) . . ?
H16 C16 Ru2 126.7(8) . . ?
H16 C16 C17 119.9(9) . . ?
C13 C16 Ru2 71.48(5) . . ?
C13 C16 C17 117.77(8) . . ?
C13 C16 H16 122.3(9) . . ?
N3 C13 Ru2 123.88(7) . . ?
C18 C13 Ru2 69.20(5) . . ?
C18 C13 N3 119.40(9) . . ?
C16 C13 Ru2 70.84(5) . . ?
C16 C13 N3 124.00(9) . . ?
C16 C13 C18 116.17(9) . . ?
C19 C23 Ru2 71.15(5) . . ?
C22 C23 Ru2 71.92(5) . . ?
C22 C23 C19 108.08(8) . . ?
C24 C23 Ru2 126.48(7) . . ?
C24 C23 C19 125.04(9) . . ?
C24 C23 C22 126.69(9) . . ?
C20 C21 Ru2 70.39(5) . . ?
C22 C21 Ru2 69.92(5) . . ?
C22 C21 C20 107.56(8) . . ?
C26 C21 Ru2 134.67(7) . . ?
C26 C21 C20 125.73(9) . . ?
C26 C21 C22 125.53(9) . . ?
C23 C22 Ru2 70.39(5) . . ?
C21 C22 Ru2 72.32(5) . . ?
C21 C22 C23 108.32(8) . . ?
C25 C22 Ru2 128.38(7) . . ?
C25 C22 C23 125.25(10) . . ?
C25 C22 C21 126.07(10) . . ?
C33 C34 Ru1 70.95(5) . . ?
C35 C34 Ru1 71.99(5) . . ?
C35 C34 C33 107.79(8) . . ?
C37 C34 Ru1 125.89(7) . . ?
C37 C34 C33 125.37(10) . . ?
C37 C34 C35 126.70(10) . . ?
H7a C7 N2 112.6(8) . . ?
H7b C7 N2 111.2(10) . . ?
H7b C7 H7a 111.3(14) . . ?
H7c C7 N2 104.0(11) . . ?
H7c C7 H7a 111.6(14) . . ?
H7c C7 H7b 105.6(15) . . ?
H29a C29 N4 112.9(8) . . ?
H29b C29 N4 110.1(8) . . ?
H29b C29 H29a 107.4(11) . . ?
H29c C29 N4 109.4(8) . . ?
H29c C29 H29a 108.0(12) . . ?
H29c C29 H29b 108.8(12) . . ?
H30a C30 N4 110.5(8) . . ?
H30b C30 N4 111.8(11) . . ?
H30b C30 H30a 109.2(14) . . ?
H30c C30 N4 106.9(9) . . ?
H30c C30 H30a 113.7(12) . . ?
H30c C30 H30b 104.6(14) . . ?
H39a C39 C32 112.6(8) . . ?
H39b C39 C32 114.3(8) . . ?
H39b C39 H39a 104.9(13) . . ?
H39c C39 C32 110.5(10) . . ?
H39c C39 H39a 107.1(14) . . ?
H39c C39 H39b 106.9(15) . . ?
H40a C40 C31 112.4(9) . . ?
H40b C40 C31 111.7(9) . . ?
H40b C40 H40a 102.0(14) . . ?
H40c C40 C31 111.0(10) . . ?
H40c C40 H40a 111.3(16) . . ?
H40c C40 H40b 108.1(14) . . ?
H36a C36 C35 108.3(10) . . ?
H36b C36 C35 113.8(9) . . ?
H36b C36 H36a 108.6(15) . . ?
H36c C36 C35 110.4(10) . . ?
H36c C36 H36a 107.0(14) . . ?
H36c C36 H36b 108.6(16) . . ?
H38a C38 C33 113.3(10) . . ?
H38b C38 C33 110.3(10) . . ?
H38b C38 H38a 105.8(16) . . ?
H38c C38 C33 110.8(11) . . ?
H38c C38 H38a 109.6(16) . . ?
H38c C38 H38b 106.8(15) . . ?
H28a C28 C19 113.0(10) . . ?
H28b C28 C19 111.0(9) . . ?
H28b C28 H28a 105.3(14) . . ?
H28c C28 C19 109.2(10) . . ?
H28c C28 H28a 108.6(14) . . ?
H28c C28 H28b 109.7(14) . . ?
H27a C27 C20 110.4(9) . . ?
H27b C27 C20 110.6(10) . . ?
H27b C27 H27a 111.8(14) . . ?
H27c C27 C20 114.0(9) . . ?
H27c C27 H27a 104.1(14) . . ?
H27c C27 H27b 105.8(14) . . ?
H8a C8 N2 111.9(9) . . ?
H8b C8 N2 114.1(9) . . ?
H8b C8 H8a 101.9(13) . . ?
H8c C8 N2 109.1(9) . . ?
H8c C8 H8a 109.4(14) . . ?
H8c C8 H8b 110.3(13) . . ?
H37a C37 C34 111.4(10) . . ?
H37b C37 C34 110.6(11) . . ?
H37b C37 H37a 110.5(17) . . ?
H37c C37 C34 112.9(10) . . ?
H37c C37 H37a 105.8(16) . . ?
H37c C37 H37b 105.3(17) . . ?
H25a C25 C22 110.6(10) . . ?
H25b C25 C22 113.8(9) . . ?
H25b C25 H25a 105.7(16) . . ?
H25c C25 C22 111.1(8) . . ?
H25c C25 H25a 110.7(14) . . ?
H25c C25 H25b 104.8(14) . . ?
H24a C24 C23 110.4(8) . . ?
H24b C24 C23 112.5(9) . . ?
H24b C24 H24a 108.5(14) . . ?
H24c C24 C23 108.5(10) . . ?
H24c C24 H24a 105.8(15) . . ?
H24c C24 H24b 110.9(14) . . ?
H26a C26 C21 113.0(10) . . ?
H26b C26 C21 109.5(10) . . ?
H26b C26 H26a 106.8(16) . . ?
H26c C26 C21 112.3(10) . . ?
H26c C26 H26a 105.5(15) . . ?
H26c C26 H26b 109.5(15) . . ?
H2a C2 N1 108.8(7) . . ?
H2b C2 N1 113.7(10) . . ?
H2b C2 H2a 103.8(14) . . ?
H2c C2 N1 106.9(11) . . ?
H2c C2 H2a 112.3(14) . . ?
H2c C2 H2b 111.5(16) . . ?
H14a C14 N3 111.3(9) . . ?
H14b C14 N3 112.2(10) . . ?
H14b C14 H14a 105.6(12) . . ?
H14c C14 N3 109.1(10) . . ?
H14c C14 H14a 112.8(14) . . ?
H14c C14 H14b 105.8(14) . . ?
H3a C3 N1 112.8(12) . . ?
H3b C3 N1 113.3(14) . . ?
H3b C3 H3a 100.7(18) . . ?
H3c C3 N1 108.2(13) . . ?
H3c C3 H3a 106(2) . . ?
H3c C3 H3b 116(2) . . ?
H15a C15 N3 114.6(10) . . ?
H15b C15 N3 111.6(9) . . ?
H15b C15 H15a 105.9(15) . . ?
H15c C15 N3 111.1(11) . . ?
H15c C15 H15a 108.8(14) . . ?
H15c C15 H15b 104.2(15) . . ?

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
Ru2 C12 N4 C29 170.01(8) . . . . ?
Ru2 C12 N4 C30 43.69(9) . . . . ?
Ru2 C12 C11 C9 96.61(5) . . . . ?
Ru2 C12 C11 C18 -18.46(5) . . . . ?
Ru2 C12 C17 C16 55.65(6) . . . . ?
Ru2 C17 C12 N4 123.10(4) . . . . ?
Ru2 C17 C12 C11 -83.56(5) . . . . ?
Ru2 C17 C16 C13 55.72(6) . . . . ?
Ru2 C19 C20 C21 62.61(5) . . . . ?
Ru2 C19 C20 C27 -121.41(6) . . . . ?
Ru2 C19 C23 C22 -62.85(6) . . . . ?
Ru2 C19 C23 C24 121.87(6) . . . . ?
Ru2 C20 C19 C23 -61.81(5) . . . . ?
Ru2 C20 C19 C28 122.97(6) . . . . ?
Ru2 C20 C21 C22 60.32(5) . . . . ?
Ru2 C20 C21 C26 -131.53(6) . . . . ?
Ru2 C18 C11 C12 19.46(5) . . . . ?
Ru2 C18 C11 C9 -101.82(5) . . . . ?
Ru2 C18 C13 N3 118.07(5) . . . . ?
Ru2 C18 C13 C16 -54.69(6) . . . . ?
Ru2 C16 C17 C12 -56.75(6) . . . . ?
Ru2 C16 C13 N3 -118.52(5) . . . . ?
Ru2 C16 C13 C18 53.86(6) . . . . ?
Ru2 C13 N3 C14 144.34(8) . . . . ?
Ru2 C13 N3 C15 -80.08(9) . . . . ?
Ru2 C13 C18 C11 89.54(5) . . . . ?
Ru2 C13 C16 C17 -55.40(6) . . . . ?
Ru2 C23 C19 C20 62.61(6) . . . . ?
Ru2 C23 C19 C28 -122.07(6) . . . . ?
Ru2 C23 C22 C21 -62.77(5) . . . . ?
Ru2 C23 C22 C25 123.73(6) . . . . ?
Ru2 C21 C20 C19 -61.38(5) . . . . ?
Ru2 C21 C20 C27 122.70(6) . . . . ?
Ru2 C21 C22 C23 61.54(6) . . . . ?
Ru2 C21 C22 C25 -125.03(6) . . . . ?
Ru2 C22 C23 C19 62.35(5) . . . . ?
Ru2 C22 C23 C24 -122.47(6) . . . . ?
Ru2 C22 C21 C20 -60.62(5) . . . . ?
Ru2 C22 C21 C26 131.20(6) . . . . ?
Ru1 C31 C32 C33 60.65(6) . . . . ?
Ru1 C31 C32 C39 -124.95(6) . . . . ?
Ru1 C31 C35 C34 -60.61(6) . . . . ?
Ru1 C31 C35 C36 125.85(6) . . . . ?
Ru1 C32 C31 C35 -61.58(5) . . . . ?
Ru1 C32 C31 C40 124.18(6) . . . . ?
Ru1 C32 C33 C34 61.76(6) . . . . ?
Ru1 C32 C33 C38 -126.32(6) . . . . ?
Ru1 C1 N1 C2 -91.41(10) . . . . ?
Ru1 C1 N1 C3 49.50(10) . . . . ?
Ru1 C1 C10 C9 -93.78(5) . . . . ?
Ru1 C1 C4 C5 54.95(6) . . . . ?
Ru1 C6 N2 C7 82.94(8) . . . . ?
Ru1 C6 N2 C8 -69.77(9) . . . . ?
Ru1 C6 C9 C11 135.33(5) . . . . ?
Ru1 C6 C9 C10 12.58(5) . . . . ?
Ru1 C6 C5 C4 -58.77(6) . . . . ?
Ru1 C33 C32 C31 -61.42(6) . . . . ?
Ru1 C33 C32 C39 124.39(6) . . . . ?
Ru1 C33 C34 C35 62.97(6) . . . . ?
Ru1 C33 C34 C37 -121.03(6) . . . . ?
Ru1 C10 C1 N1 -124.88(6) . . . . ?
Ru1 C10 C1 C4 54.35(6) . . . . ?
Ru1 C10 C9 C11 -140.40(5) . . . . ?
Ru1 C10 C9 C6 -13.79(5) . . . . ?
Ru1 C5 C6 N2 -116.25(5) . . . . ?
Ru1 C5 C6 C9 82.15(5) . . . . ?
Ru1 C5 C4 C1 -55.73(6) . . . . ?
Ru1 C4 C1 N1 125.22(5) . . . . ?
Ru1 C4 C1 C10 -54.05(6) . . . . ?
Ru1 C4 C5 C6 62.21(6) . . . . ?
Ru1 C35 C31 C32 61.78(6) . . . . ?
Ru1 C35 C31 C40 -124.07(6) . . . . ?
Ru1 C35 C34 C33 -62.31(6) . . . . ?
Ru1 C35 C34 C37 121.76(6) . . . . ?
Ru1 C34 C33 C32 -62.59(6) . . . . ?
Ru1 C34 C33 C38 125.20(6) . . . . ?
Ru1 C34 C35 C31 61.34(6) . . . . ?
Ru1 C34 C35 C36 -125.21(6) . . . . ?
N4 C12 C11 C9 -41.06(9) . . . . ?
N4 C12 C11 C18 -156.13(8) . . . . ?
N4 C12 C17 C16 178.75(8) . . . . ?
N2 C6 C9 C11 -91.09(9) . . . . ?
N2 C6 C9 C10 146.16(9) . . . . ?
N2 C6 C5 C4 -175.02(8) . . . . ?
N1 C1 C10 C9 141.34(10) . . . . ?
N1 C1 C4 C5 -179.83(9) . . . . ?
N3 C13 C18 C11 -152.40(8) . . . . ?
N3 C13 C16 C17 -173.92(9) . . . . ?
C31 C32 C33 C34 0.34(8) . . . . ?
C31 C32 C33 C38 172.26(8) . . . . ?
C31 C35 C34 C33 -0.96(8) . . . . ?
C31 C35 C34 C37 -176.89(8) . . . . ?
C11 C12 C17 C16 -27.91(10) . . . . ?
C11 C9 C6 C5 70.35(9) . . . . ?
C11 C9 C10 C1 -64.17(8) . . . . ?
C11 C18 C13 C16 34.85(10) . . . . ?
C32 C33 C34 C35 0.39(8) . . . . ?
C32 C33 C34 C37 176.39(8) . . . . ?
C1 C10 C9 C6 62.44(9) . . . . ?
C1 C4 C5 C6 6.48(10) . . . . ?
C12 C17 C16 C13 -1.02(10) . . . . ?
C33 C34 C35 C36 172.49(8) . . . . ?
C17 C16 C13 C18 -1.54(10) . . . . ?
C19 C20 C21 C22 -1.06(8) . . . . ?
C19 C20 C21 C26 167.09(7) . . . . ?
C19 C23 C22 C21 -0.42(8) . . . . ?
C19 C23 C22 C25 -173.92(8) . . . . ?
C20 C21 C22 C23 0.91(8) . . . . ?
C20 C21 C22 C25 174.35(7) . . . . ?
C23 C22 C21 C26 -167.26(7) . . . . ?


_olex2_diffrn_ambient_temperature_device 'Oxford Cryosystems'
_olex2_exptl_crystal_mounting_method 
'The crystal was mounted on a loop with paratone oil'
_olex2_submission_original_sample_id EL-II-66
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.266
_oxdiff_exptl_absorpt_empirical_full_min 0.849
loop_
_restr_RIGU_atom_site_label_1
_restr_RIGU_atom_site_label_2
_restr_RIGU_target_weight_param
_restr_RIGU_U13_diff
_restr_RIGU_U23_diff
_restr_RIGU_U33_diff
Ru1 N2 0.020000 0.001983 0.003051 -0.001793
Ru1 N1 0.020000 0.000355 -0.005426 -0.002618
Ru1 C31 0.002000 -0.000057 -0.000299 -0.001522
Ru1 C32 0.020000 -0.001144 0.000850 -0.001339
Ru1 C1 0.002000 -0.001393 -0.002437 -0.000778
Ru1 C6 0.002000 0.000504 0.000966 -0.001163
Ru1 C33 0.020000 -0.000926 0.000406 -0.000823
Ru1 C9 0.020000 -0.000227 0.000054 -0.001426
Ru1 C10 0.020000 -0.001073 0.000223 -0.003066
Ru1 H10 0.020000 0.012068 0.021179 -0.020619
Ru1 C5 0.020000 0.002218 -0.000524 -0.001692
Ru1 H5 0.020000 0.003151 -0.003573 -0.002372
Ru1 C4 0.020000 0.000275 -0.001483 -0.002132
Ru1 H4 0.020000 0.019191 -0.016021 -0.019288
Ru1 C35 0.020000 -0.001796 0.000282 -0.000777
Ru1 C34 0.020000 -0.000393 -0.000257 -0.000563
Ru1 C39 0.020000 -0.001230 0.001720 -0.001735
Ru1 C40 0.020000 0.001279 0.000120 -0.003203
Ru1 C36 0.020000 -0.002680 0.000100 -0.002305
Ru1 C38 0.020000 -0.001252 -0.001759 -0.003198
Ru1 C37 0.020000 -0.000277 -0.002522 -0.003425
N4 C11 0.020000 0.000894 0.001266 -0.000346
N4 C12 0.002000 -0.000868 0.000492 0.000642
N4 C17 0.020000 0.002236 0.002561 -0.001326
N4 C29 0.002000 0.000190 0.002141 0.000120
N4 H29a 0.020000 -0.009529 0.011296 -0.011934
N4 H29b 0.020000 -0.004468 -0.007398 -0.013828
N4 H29c 0.020000 0.010212 0.001258 -0.011474
N4 C30 0.002000 0.002968 -0.000390 -0.001371
N4 H30a 0.020000 0.010695 0.013352 -0.011371
N4 H30b 0.020000 -0.016034 -0.029295 -0.033824
N4 H30c 0.020000 0.012925 0.009802 -0.015772
N2 C6 0.002000 -0.000151 -0.000049 -0.000385
N2 C9 0.020000 -0.001430 -0.003431 -0.000080
N2 C5 0.020000 0.002784 0.004084 -0.000078
N2 C7 0.002000 0.003928 -0.001303 -0.001055
N2 H7a 0.020000 0.008804 -0.000297 -0.006397
N2 H7b 0.020000 -0.015256 -0.012474 -0.021195
N2 H7c 0.020000 0.029280 -0.015202 -0.036377
N2 C8 0.002000 0.002263 0.004056 -0.001249
N2 H8a 0.020000 -0.010953 -0.004340 -0.014715
N2 H8b 0.020000 -0.007039 -0.000844 -0.012164
N2 H8c 0.020000 0.008764 0.021536 -0.012759
N1 C1 0.002000 0.000040 0.000664 0.001070
N1 C10 0.020000 -0.006427 0.003728 0.001381
N1 C4 0.020000 0.000291 -0.006684 0.000796
N1 C2 0.002000 -0.006949 0.002211 -0.000865
N1 H2a 0.020000 -0.000408 0.005009 0.003777
N1 H2b 0.020000 0.005769 -0.000151 -0.019330
N1 H2c 0.020000 -0.012694 0.023971 -0.024530
N1 C3 0.002000 -0.007552 0.005665 -0.000150
N1 H3a 0.020000 0.010670 -0.018208 -0.026527
N1 H3b 0.020000 0.032619 0.032774 -0.044104
N1 H3c 0.020000 -0.019079 0.001154 -0.013228
N3 C18 0.020000 0.002059 0.002389 -0.000509
N3 C16 0.020000 -0.006277 -0.003161 0.000784
N3 C13 0.002000 -0.001859 -0.001054 0.000345
N3 C14 0.002000 -0.007692 0.000031 -0.002086
N3 H14a 0.020000 0.003044 -0.007000 -0.021528
N3 H14b 0.020000 0.000987 0.014737 -0.012313
N3 H14c 0.020000 -0.013212 -0.008693 -0.010099
N3 C15 0.002000 -0.004133 -0.002590 -0.000864
N3 H15a 0.020000 0.016554 -0.019512 -0.023009
N3 H15b 0.020000 -0.003935 0.011751 -0.016594
N3 H15c 0.020000 -0.016871 0.014533 -0.020225
C31 C32 0.020000 0.002539 -0.000829 -0.000468
C31 C1 0.020000 -0.001548 -0.003110 -0.000180
C31 C6 0.020000 0.000865 0.000496 0.000580
C31 C33 0.020000 0.004528 -0.001119 -0.000365
C31 C10 0.020000 -0.000960 0.000750 -0.001497
C31 C5 0.020000 0.002114 -0.001246 -0.001564
C31 C4 0.020000 0.001541 -0.003114 -0.001417
C31 C35 0.020000 0.004052 -0.000514 -0.000119
C31 C34 0.020000 0.006610 -0.000820 -0.000917
C31 C39 0.020000 0.005637 -0.000133 -0.001176
C31 C40 0.002000 0.002133 0.000716 -0.001089
C31 H40a 0.020000 -0.000148 0.008348 -0.011774
C31 H40b 0.020000 -0.013011 0.001989 -0.019615
C31 H40c 0.020000 -0.002527 -0.014444 -0.015005
C31 C36 0.020000 0.005696 -0.000943 -0.000632
C11 H11 0.002000 0.001012 -0.000784 -0.000189
C11 C6 0.020000 0.000501 0.000966 -0.000291
C11 C12 0.002000 0.000298 -0.000060 -0.000367
C11 C9 0.002000 -0.000200 0.000547 -0.000908
C11 H9 0.020000 -0.011983 -0.000968 -0.007011
C11 C10 0.020000 -0.001886 -0.000196 -0.000880
C11 C17 0.020000 -0.000555 -0.002512 -0.000333
C11 C18 0.002000 -0.000257 0.001957 -0.000213
C11 H18 0.020000 0.019690 0.007914 -0.014839
C11 C13 0.020000 -0.002275 -0.001510 -0.000483
H11 C12 0.020000 -0.002148 -0.014507 0.010494
H11 C9 0.020000 -0.000677 0.014553 0.011249
H11 C18 0.020000 -0.000446 0.003968 -0.001867
C32 C1 0.020000 -0.003007 -0.003360 -0.000008
C32 C6 0.020000 -0.000039 -0.000280 -0.000060
C32 C33 0.020000 0.000081 0.001983 -0.000757
C32 C10 0.020000 -0.002244 -0.001445 -0.001222
C32 C5 0.020000 0.001197 -0.001950 -0.001334
C32 C4 0.020000 -0.000629 -0.003370 -0.001162
C32 C35 0.020000 0.002191 0.002242 0.000144
C32 C34 0.020000 0.000973 0.002898 -0.000695
C32 C39 0.002000 0.000888 -0.002421 -0.001135
C32 H39a 0.020000 -0.009400 -0.003034 -0.006529
C32 H39b 0.020000 0.002889 -0.007063 -0.005715
C32 H39c 0.020000 0.011974 -0.016537 -0.019031
C32 C40 0.020000 0.003784 -0.002451 -0.001318
C32 C38 0.020000 0.002598 0.002862 -0.001451
C1 C6 0.020000 -0.001709 0.000285 -0.001048
C1 C33 0.020000 -0.004324 0.002693 -0.000499
C1 C9 0.020000 -0.003977 0.001708 0.001236
C1 C10 0.020000 -0.003411 0.001223 0.000339
C1 H10 0.020000 -0.021432 0.012058 -0.012225
C1 C5 0.020000 -0.000712 -0.003931 -0.000618
C1 C4 0.020000 -0.003006 -0.002651 0.000449
C1 H4 0.020000 -0.022314 -0.010777 -0.010767
C1 C35 0.020000 -0.004644 0.002582 -0.000103
C1 C34 0.020000 -0.007093 0.002593 -0.000002
C1 C2 0.020000 0.000256 0.002417 -0.002852
C1 C3 0.020000 -0.003036 0.001015 -0.001058
C6 C33 0.020000 -0.000301 -0.001794 0.000704
C6 C9 0.002000 0.001237 -0.000453 -0.000241
C6 H9 0.020000 0.019171 -0.004796 -0.015999
C6 C10 0.020000 0.001067 -0.002175 0.000319
C6 C5 0.020000 0.000940 0.002623 0.000319
C6 H5 0.020000 0.014987 0.014017 -0.011109
C6 C4 0.020000 -0.000455 0.002273 -0.000620
C6 C35 0.020000 0.000495 -0.001862 0.000776
C6 C34 0.020000 0.001853 -0.003703 0.000381
C6 C7 0.020000 0.001579 -0.000432 -0.002218
C6 C8 0.020000 -0.000741 0.001825 -0.000775
C12 C9 0.020000 -0.000369 0.000655 0.000130
C12 C17 0.002000 0.002733 -0.000759 0.000060
C12 H17 0.020000 0.014519 0.007221 -0.011175
C12 C18 0.020000 0.000191 0.001174 0.000329
C12 C16 0.020000 0.003289 0.000708 -0.000932
C12 C29 0.020000 -0.002237 0.000394 -0.002797
C12 C30 0.020000 -0.000512 -0.001941 -0.000253
C33 C10 0.020000 -0.002186 -0.000980 -0.000001
C33 C5 0.020000 0.001205 -0.001599 -0.001015
C33 C4 0.020000 -0.001868 -0.003620 -0.000636
C33 C35 0.020000 0.000536 0.006991 -0.000498
C33 C34 0.020000 -0.002117 0.005038 -0.001098
C33 C39 0.020000 -0.001738 -0.005757 -0.000958
C33 C38 0.002000 0.001384 -0.003790 -0.002189
C33 H38a 0.020000 0.008772 0.007207 -0.022445
C33 H38b 0.020000 -0.010375 -0.006287 -0.013877
C33 H38c 0.020000 0.021026 -0.020745 -0.026209
C33 C37 0.020000 -0.003217 0.006775 -0.001484
C9 H9 0.002000 0.000058 0.000057 0.000070
C9 C10 0.002000 -0.001317 -0.002101 0.000199
C9 H10 0.020000 -0.007455 -0.017352 -0.012423
C9 C5 0.020000 0.000247 0.002283 0.000104
C9 C18 0.020000 -0.001714 -0.001865 -0.000619
H9 C10 0.020000 -0.010506 -0.007338 0.003591
C10 H10 0.002000 -0.000654 -0.000941 -0.000266
C10 C5 0.020000 -0.000669 -0.001203 0.001450
C10 C4 0.020000 -0.002981 -0.000893 0.000646
C10 C35 0.020000 -0.004634 -0.001962 0.000535
C10 C34 0.020000 -0.004190 -0.000646 -0.000108
C5 H5 0.002000 -0.000058 0.000503 -0.000047
C5 C4 0.020000 0.000455 0.002090 0.000082
C5 H4 0.020000 0.020543 0.009603 -0.015240
C5 C35 0.020000 0.004054 0.000123 0.002032
C5 C34 0.020000 0.003776 -0.001168 0.001039
H5 C4 0.020000 0.008245 0.019749 0.011976
C17 H17 0.002000 0.000189 -0.000001 -0.000273
C17 C16 0.002000 -0.002374 0.002661 0.000134
C17 H16 0.020000 0.013218 0.012782 -0.009521
C17 C13 0.020000 -0.004499 0.003792 -0.000475
H17 C16 0.020000 -0.017152 0.009798 0.006702
C4 H4 0.002000 -0.000526 0.000901 -0.000683
C4 C35 0.020000 0.001144 0.001739 0.001761
C4 C34 0.020000 -0.001408 0.001851 0.001524
C19 C20 0.002000 -0.003525 0.000911 -0.000020
C19 C23 0.002000 -0.003482 -0.000520 0.000736
C19 C21 0.020000 -0.002745 0.002473 -0.000796
C19 C22 0.020000 -0.001414 0.002745 0.000313
C19 C28 0.002000 -0.001194 -0.001414 -0.001295
C19 H28a 0.020000 0.015953 -0.005057 -0.016825
C19 H28b 0.020000 0.013782 0.010103 -0.007736
C19 H28c 0.020000 0.023400 -0.003014 -0.020871
C19 C27 0.020000 -0.007207 0.001709 -0.000317
C19 C24 0.020000 -0.007060 -0.001077 -0.000898
C20 C23 0.020000 -0.000683 -0.003036 0.000592
C20 C21 0.002000 -0.004223 -0.001084 0.000596
C20 C22 0.020000 0.003073 -0.005166 -0.000163
C20 C28 0.020000 -0.008290 -0.001318 -0.000827
C20 C27 0.002000 0.000725 0.000579 0.000097
C20 H27a 0.020000 0.002572 -0.010295 -0.014920
C20 H27b 0.020000 0.012841 0.007633 -0.019192
C20 H27c 0.020000 0.010619 0.016304 -0.017498
C20 C26 0.020000 -0.008031 -0.001182 -0.000739
C35 C34 0.020000 0.003905 -0.005279 -0.000942
C35 C40 0.020000 0.009740 0.003749 -0.000591
C35 C36 0.002000 -0.000130 0.002029 -0.000482
C35 H36a 0.020000 -0.011561 -0.001795 -0.017743
C35 H36b 0.020000 -0.017276 0.002068 -0.012716
C35 H36c 0.020000 -0.005177 0.022047 -0.015388
C35 C37 0.020000 0.010331 -0.005418 -0.002281
C18 H18 0.002000 -0.000122 -0.000373 0.000335
C18 C16 0.020000 -0.003885 -0.005285 -0.000473
C18 C13 0.002000 -0.001476 -0.002704 0.000511
H18 C13 0.020000 -0.025142 -0.008134 0.015175
C16 H16 0.002000 0.000507 -0.001038 -0.000155
C16 C13 0.002000 -0.002876 0.003533 0.000586
H16 C13 0.020000 -0.018358 0.001538 0.008481
C13 C14 0.020000 -0.005131 -0.000022 -0.001400
C13 C15 0.020000 0.000552 -0.001806 -0.001257
C23 C21 0.020000 0.002659 0.003791 -0.000936
C23 C22 0.002000 0.003487 0.002843 0.000196
C23 C28 0.020000 0.000419 -0.007103 -0.001112
C23 C25 0.020000 0.004522 0.007320 -0.001160
C23 C24 0.002000 0.000609 -0.001819 -0.001311
C23 H24a 0.020000 -0.004418 0.003601 -0.005046
C23 H24b 0.020000 -0.010578 0.001509 -0.016886
C23 H24c 0.020000 -0.012149 -0.017357 -0.020736
C21 C22 0.002000 0.003854 -0.002648 -0.001116
C21 C27 0.020000 0.006913 0.007653 -0.000286
C21 C25 0.020000 0.008588 -0.007455 -0.000749
C21 C26 0.002000 -0.000212 0.001275 -0.000692
C21 H26a 0.020000 -0.004881 0.003286 -0.012701
C21 H26b 0.020000 0.005735 0.003408 -0.012551
C21 H26c 0.020000 -0.005647 0.018994 -0.018599
C22 C25 0.002000 -0.001525 -0.000356 -0.000126
C22 H25a 0.020000 -0.012160 -0.003845 -0.020389
C22 H25b 0.020000 -0.002998 -0.000578 -0.010278
C22 H25c 0.020000 -0.003756 -0.005871 -0.005316
C22 C24 0.020000 0.009740 -0.005932 -0.000921
C22 C26 0.020000 0.007575 0.005594 -0.000352
C34 C36 0.020000 -0.001049 0.011448 0.001196
C34 C38 0.020000 -0.002648 -0.011123 -0.001114
C34 C37 0.002000 0.002288 0.000163 -0.001563
C34 H37a 0.020000 -0.003829 0.021253 -0.018637
C34 H37b 0.020000 0.006808 -0.010543 -0.019442
C34 H37c 0.020000 0.009736 0.006393 -0.014752
C7 H7a 0.002000 0.000050 0.000054 0.000125
C7 H7b 0.002000 0.000850 -0.000250 0.000637
C7 H7c 0.002000 0.000045 -0.000705 0.000101
C7 C8 0.020000 0.009247 0.007019 0.000171
H7a H7b 0.020000 -0.049928 0.012601 0.005826
H7a H7c 0.020000 0.049825 0.017965 0.000182
H7b H7c 0.020000 0.052784 -0.012110 0.001398
C29 H29a 0.002000 0.001541 -0.000450 0.001046
C29 H29b 0.002000 0.000485 0.000709 0.000555
C29 H29c 0.002000 -0.000144 0.000296 -0.000247
C29 C30 0.020000 0.003469 -0.008489 -0.001123
H29a H29b 0.020000 -0.008948 0.030435 -0.001750
H29a H29c 0.020000 0.026271 -0.017484 -0.004648
H29b H29c 0.020000 0.029694 0.009091 0.004091
C30 H30a 0.002000 0.000174 -0.000829 -0.000055
C30 H30b 0.002000 0.001034 0.000753 0.000310
C30 H30c 0.002000 0.001380 0.000221 -0.000747
H30a H30b 0.020000 -0.049382 0.032579 0.009535
H30a H30c 0.020000 0.037045 -0.009115 -0.000102
H30b H30c 0.020000 0.052160 -0.039415 0.005645
C39 H39a 0.002000 -0.000226 -0.000169 -0.000613
C39 H39b 0.002000 0.000313 -0.000002 -0.000570
C39 H39c 0.002000 -0.000930 0.000790 -0.000634
H39a H39b 0.020000 -0.068008 0.003382 -0.014862
H39a H39c 0.020000 0.063005 0.023080 -0.002059
H39b H39c 0.020000 -0.049776 0.044480 0.000295
C40 H40a 0.002000 0.000040 -0.000388 -0.000526
C40 H40b 0.002000 0.000375 0.000405 0.000237
C40 H40c 0.002000 0.000108 0.000482 -0.000403
H40a H40b 0.020000 -0.008321 0.051931 0.015977
H40a H40c 0.020000 0.053201 -0.046512 -0.009674
H40b H40c 0.020000 0.010379 0.055550 -0.013761
C36 H36a 0.002000 -0.000109 -0.000858 -0.000916
C36 H36b 0.002000 -0.000710 0.000679 -0.000519
C36 H36c 0.002000 0.000604 -0.000647 -0.000570
H36a H36b 0.020000 -0.052885 0.045061 -0.000226
H36a H36c 0.020000 0.011925 -0.063502 0.008561
H36b H36c 0.020000 0.081269 0.020869 0.001196
C38 H38a 0.002000 -0.000110 0.000152 -0.000525
C38 H38b 0.002000 -0.000458 0.000304 -0.000407
C38 H38c 0.002000 -0.000618 0.000062 0.000190
H38a H38b 0.020000 -0.055274 -0.047284 0.010391
H38a H38c 0.020000 0.010685 0.069610 -0.001203
H38b H38c 0.020000 -0.023234 -0.057981 0.013843
C28 H28a 0.002000 -0.000564 -0.000462 0.000002
C28 H28b 0.002000 -0.000980 0.000064 -0.000085
C28 H28c 0.002000 -0.000235 0.000259 0.000124
H28a H28b 0.020000 -0.020597 -0.052854 0.022620
H28a H28c 0.020000 0.030844 0.049601 -0.000601
H28b H28c 0.020000 -0.068844 -0.045345 -0.006249
C27 H27a 0.002000 -0.000384 0.000246 0.000180
C27 H27b 0.002000 -0.000577 -0.000055 0.000088
C27 H27c 0.002000 -0.000198 0.000084 -0.000401
H27a H27b 0.020000 -0.008120 -0.060102 -0.001287
H27a H27c 0.020000 -0.059653 0.035634 -0.005595
H27b H27c 0.020000 0.007171 -0.053376 -0.006911
C8 H8a 0.002000 0.000331 -0.001171 -0.000511
C8 H8b 0.002000 0.001080 0.001179 -0.000193
C8 H8c 0.002000 0.000828 0.000480 0.000963
H8a H8b 0.020000 -0.011616 0.034317 -0.002885
H8a H8c 0.020000 0.032901 -0.055172 -0.008968
H8b H8c 0.020000 0.029073 0.033356 0.008143
C37 H37a 0.002000 -0.000263 -0.000503 -0.000016
C37 H37b 0.002000 -0.000376 0.000806 -0.000438
C37 H37c 0.002000 -0.000258 -0.000605 -0.001778
H37a H37b 0.020000 -0.080610 -0.022186 0.007162
H37a H37c 0.020000 -0.068878 0.072034 -0.030633
H37b H37c 0.020000 0.089413 -0.064216 -0.014573
C25 H25a 0.002000 0.000605 -0.000236 0.000435
C25 H25b 0.002000 0.000409 -0.000097 0.000020
C25 H25c 0.002000 0.001169 -0.000542 -0.000481
H25a H25b 0.020000 0.041971 0.049694 0.001346
H25a H25c 0.020000 0.003633 -0.047902 0.000668
H25b H25c 0.020000 -0.001147 0.059491 -0.000458
C24 H24a 0.002000 -0.001235 -0.000530 -0.000362
C24 H24b 0.002000 0.000525 -0.000917 0.000035
C24 H24c 0.002000 0.001030 0.001525 -0.000402
H24a H24b 0.020000 0.054939 0.020354 0.003021
H24a H24c 0.020000 0.094459 -0.007851 -0.008934
H24b H24c 0.020000 -0.051930 0.026804 -0.016547
C26 H26a 0.002000 0.000815 -0.000124 -0.000500
C26 H26b 0.002000 -0.000313 0.000198 -0.000658
C26 H26c 0.002000 0.000537 -0.000307 -0.000298
H26a H26b 0.020000 0.062785 0.059377 -0.005651
H26a H26c 0.020000 -0.047824 -0.033621 -0.000647
H26b H26c 0.020000 0.059376 0.016095 0.006161
C2 H2a 0.002000 -0.000851 0.001621 0.001988
C2 H2b 0.002000 -0.001473 0.000298 -0.000187
C2 H2c 0.002000 -0.000128 -0.000423 0.000161
C2 C3 0.020000 -0.018250 0.004873 0.001309
H2a H2b 0.020000 0.038888 -0.050551 -0.016645
H2a H2c 0.020000 -0.046240 0.030996 -0.002024
H2b H2c 0.020000 -0.023202 -0.082360 0.004030
C14 H14a 0.002000 -0.000261 -0.000440 0.000141
C14 H14b 0.002000 -0.000154 -0.000373 0.000349
C14 H14c 0.002000 0.000103 -0.000396 -0.000070
C14 C15 0.020000 -0.016189 -0.003430 0.002507
H14a H14b 0.020000 0.029229 -0.016748 0.006023
H14a H14c 0.020000 0.039668 0.024208 -0.012582
H14b H14c 0.020000 -0.051591 0.017900 -0.005612
C3 H3a 0.002000 0.000070 0.000988 -0.000677
C3 H3b 0.002000 -0.000267 -0.000670 -0.000909
C3 H3c 0.002000 -0.000257 0.000209 0.001458
H3a H3b 0.020000 0.101418 0.013703 -0.004478
H3a H3c 0.020000 -0.137494 -0.096731 -0.011888
H3b H3c 0.020000 -0.025945 0.142892 -0.009022
C15 H15a 0.002000 -0.000372 0.000856 -0.000565
C15 H15b 0.002000 -0.000721 -0.000449 -0.000061
C15 H15c 0.002000 -0.000455 0.000014 -0.000252
H15a H15b 0.020000 -0.000585 -0.056406 -0.009079
H15a H15c 0.020000 -0.045486 0.019545 -0.006081
H15b H15c 0.020000 -0.026783 -0.046481 -0.003903
