# 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 
# this file and to allow appropriate attribution of the data. 
# 
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data_3
_audit_block_doi                 10.5517/ccdc.csd.cc28hrj2
_database_code_depnum_ccdc_archive 'CCDC 2100514'
loop_
_audit_author_name
_audit_author_address
'Thierry Maris'
;University de Montreal
Canada
;
_audit_update_record             
;
2021-07-30 deposited with the CCDC.	2021-10-13 downloaded from the CCDC.
;
_audit_creation_date             2021-03-30
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6272)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        3
_chemical_formula_moiety         'C20 H20 Cl N4 O2 Ru, B F4'
_chemical_formula_sum            'C20 H20 B Cl F4 N4 O2 Ru'
_chemical_formula_weight         571.73
_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 0.0137 0.0067 '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'
B B 0.0070 0.0029 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3281 0.5435 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0583 0.0400 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0241 0.0134 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0389 0.0241 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -0.0760 2.5955 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.0308(4)
_cell_length_b                   9.5157(4)
_cell_length_c                   14.3909(7)
_cell_angle_alpha                82.575(2)
_cell_angle_beta                 78.701(2)
_cell_angle_gamma                63.4030(10)
_cell_volume                     1083.16(9)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9809
_cell_measurement_temperature    150
_cell_measurement_theta_max      60.681
_cell_measurement_theta_min      6.646
_shelx_estimated_absorpt_T_max   0.430
_shelx_estimated_absorpt_T_min   0.248
_exptl_absorpt_coefficient_mu    5.079
_exptl_absorpt_correction_T_max  0.3107
_exptl_absorpt_correction_T_min  0.1794
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1077 before and 0.0536 after correction.
The Ratio of minimum to maximum transmission is 0.5774.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light orange'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.753
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Block
_exptl_crystal_F_000             572
_exptl_crystal_recrystallization_method 'crystallized from dichloromethane'
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.2
_exptl_special_details           
;
X-ray crystallographic data for I were collected from a single crystal
sample, which was mounted on a loop fiber. Data were collected using
a Bruker Venture diffractometer equipped with a Photon III CMOS Detector,
a Helios MX optics and a Kappa goniometer. The crystal-to-detector distance 
was 4.0 cm, and the data collection was carried out in 1024 x 1024 pixel mode.
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0349
_diffrn_reflns_av_unetI/netI     0.0232
_diffrn_reflns_Laue_measured_fraction_full 0.961
_diffrn_reflns_Laue_measured_fraction_max 0.968
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            34010
_diffrn_reflns_point_group_measured_fraction_full 0.961
_diffrn_reflns_point_group_measured_fraction_max 0.968
_diffrn_reflns_theta_full        53.594
_diffrn_reflns_theta_max         60.649
_diffrn_reflns_theta_min         2.727
_diffrn_ambient_temperature      150
_diffrn_detector                 'CMOS Area detector'
_diffrn_detector_area_resol_mean 10.42
_diffrn_detector_type            'Bruker CMOS Photon III '
_diffrn_measured_fraction_theta_full 0.961
_diffrn_measured_fraction_theta_max 0.968
_diffrn_measurement_device       'k-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker Venture Metaljet'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_collimation    'Focusing mirrors'
_diffrn_radiation_monochromator  'Helios MX Mirror Optics'
_diffrn_radiation_probe          X-ray
_diffrn_radiation_type           'Ga K\a'
_diffrn_radiation_wavelength     1.34139
_diffrn_source                   'Metal Jet'
_diffrn_source_current           2.86
_diffrn_source_power             0.199914
_diffrn_source_target            Ga
_diffrn_source_type              'Gallium Liquid Metal Jet Source'
_diffrn_source_voltage           69.9
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4793
_reflns_number_total             4812
_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 (2020) V8.40B; Integration Software for Single Crystal Data.
Bruker AXS Inc., Madison, WI 53719-1173.
;
_computing_data_collection       
;
APEX 3 (2019) Bruker AXS Inc., Madison, WI 53719-1173.
;
_computing_data_reduction        
;
SAINT (2020) V8.40B; Integration Software for Single Crystal Data.
Bruker AXS Inc., Madison, WI 53719-1173.
;
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2008)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.875
_refine_diff_density_min         -0.563
_refine_diff_density_rms         0.066
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.100
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     335
_refine_ls_number_reflns         4812
_refine_ls_number_restraints     64
_refine_ls_R_factor_all          0.0247
_refine_ls_R_factor_gt           0.0246
_refine_ls_restrained_S_all      1.122
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0252P)²+0.9736P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0643
_refine_ls_wR_factor_ref         0.0643
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Restrained distances
 B1-F1A \\sim B1-F1B \\sim B1-F2A \\sim B1-F2B \\sim B1-F3A \\sim B1-F3B \\sim
B1-F4A \\sim B1-F4B
 with sigma of 0.02
 F1A-F2A \\sim F2A-F3A \\sim F3A-F4A \\sim F4A-F1A
 with sigma of 0.005
 F1B-F2B \\sim F2B-F3B \\sim F3B-F4B \\sim F4B-F1B
 with sigma of 0.005
3. Uiso/Uaniso restraints and constraints
F1A \\sim F2A \\sim F3A \\sim F4A \\sim F1B \\sim F2B \\sim F3B \\sim F4B:
within 1.7A with sigma of 0.002 and sigma for terminal atoms of 0.02 within 1.7A
4. Others
 Sof(F1B)=Sof(F2B)=Sof(F3B)=Sof(F4B)=1-FVAR(1)
 Sof(F1A)=Sof(F2A)=Sof(F3A)=Sof(F4A)=FVAR(1)
5.a Secondary CH2 refined with riding coordinates:
 C3(H3A,H3B), C14(H14A,H14B), C15(H15A,H15B)
5.b Aromatic/amide H refined with riding coordinates:
 C1A(H1A), C2A(H2A), C3A(H3AA), C4A(H4A), C5(H5), C5A(H5A), C6(H6), C6A(H6A),
 C7(H7), C8(H8), C13(H13), C17(H17), C18(H18), C19(H19)
;
_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
Ru1A Ru 0.35224(2) 1.00089(2) 0.70364(2) 0.02263(6) Uani 1 1 d . . . . .
Cl1 Cl 0.17695(7) 1.04096(6) 0.58910(4) 0.03384(11) Uani 1 1 d . . . . .
O1 O 0.74366(18) 0.44474(16) 0.49632(11) 0.0317(3) Uani 1 1 d . . . . .
O2 O 0.9215(2) 0.37474(19) 0.27379(11) 0.0370(3) Uani 1 1 d . . . . .
N1 N 0.4353(2) 0.76054(18) 0.69019(11) 0.0246(3) Uani 1 1 d . . . . .
N2 N 0.4170(2) 0.66392(18) 0.76289(12) 0.0259(3) Uani 1 1 d . . . . .
N9 N 0.1510(2) 0.9842(2) 0.80243(12) 0.0297(3) Uani 1 1 d . . . . .
N11 N 0.5171(2) 0.67885(18) 0.61456(12) 0.0262(3) Uani 1 1 d . . . . .
C1A C 0.5866(3) 0.9635(2) 0.74767(16) 0.0312(4) Uani 1 1 d . . . . .
H1A H 0.668291 0.871275 0.774101 0.037 Uiso 1 1 calc R U . . .
C2A C 0.6011(3) 0.9920(3) 0.64692(16) 0.0323(4) Uani 1 1 d . . . . .
H2A H 0.693096 0.919863 0.606536 0.039 Uiso 1 1 calc R U . . .
C3 C 0.3399(3) 0.7232(2) 0.85776(14) 0.0306(4) Uani 1 1 d . . . . .
H3A H 0.410913 0.761599 0.880907 0.037 Uiso 1 1 calc R U . . .
H3B H 0.334129 0.636134 0.901725 0.037 Uiso 1 1 calc R U . . .
C3A C 0.4791(3) 1.1267(3) 0.60813(16) 0.0337(4) Uani 1 1 d . . . . .
H3AA H 0.488063 1.145931 0.541291 0.040 Uiso 1 1 calc R U . . .
C4 C 0.1664(3) 0.8546(2) 0.85818(14) 0.0303(4) Uani 1 1 d . . . . .
C4A C 0.3416(3) 1.2349(2) 0.66877(17) 0.0353(5) Uani 1 1 d . . . . .
H4A H 0.258028 1.325491 0.642325 0.042 Uiso 1 1 calc R U . . .
C5 C 0.0289(3) 0.8437(3) 0.91616(16) 0.0394(5) Uani 1 1 d . . . . .
H5 H 0.042397 0.750372 0.953851 0.047 Uiso 1 1 calc R U . . .
C5A C 0.3292(3) 1.2079(2) 0.76744(17) 0.0343(4) Uani 1 1 d . . . . .
H5A H 0.238266 1.281163 0.807756 0.041 Uiso 1 1 calc R U . . .
C6 C -0.1271(3) 0.9696(4) 0.91843(18) 0.0463(6) Uani 1 1 d . . . . .
H6 H -0.222589 0.963942 0.957147 0.056 Uiso 1 1 calc R U . . .
C6A C 0.4526(3) 1.0710(2) 0.80747(15) 0.0313(4) Uani 1 1 d . . . . .
H6A H 0.444003 1.052666 0.874362 0.038 Uiso 1 1 calc R U . . .
C7 C -0.1420(3) 1.1031(4) 0.8638(2) 0.0487(6) Uani 1 1 d . . . . .
H7 H -0.247462 1.192585 0.866081 0.058 Uiso 1 1 calc R U . . .
C8 C -0.0023(3) 1.1065(3) 0.80553(18) 0.0397(5) Uani 1 1 d . . . . .
H8 H -0.014733 1.198201 0.766287 0.048 Uiso 1 1 calc R U . . .
C12 C 0.5535(2) 0.5262(2) 0.64010(14) 0.0263(4) Uani 1 1 d . . . . .
C13 C 0.4895(3) 0.5157(2) 0.73398(15) 0.0283(4) Uani 1 1 d . . . . .
H13 H 0.495073 0.423486 0.770725 0.034 Uiso 1 1 calc R U . . .
C14 C 0.6500(3) 0.3960(2) 0.57279(15) 0.0308(4) Uani 1 1 d . . . . .
H14A H 0.726501 0.301515 0.606298 0.037 Uiso 1 1 calc R U . . .
H14B H 0.571667 0.368201 0.548549 0.037 Uiso 1 1 calc R U . . .
C15 C 0.8631(3) 0.3121(2) 0.44235(16) 0.0338(4) Uani 1 1 d . . . . .
H15A H 0.804137 0.262544 0.417280 0.041 Uiso 1 1 calc R U . . .
H15B H 0.940284 0.232776 0.483456 0.041 Uiso 1 1 calc R U . . .
C16 C 0.9590(3) 0.3666(2) 0.36311(15) 0.0314(4) Uani 1 1 d . . . . .
C17 C 1.0801(3) 0.4155(3) 0.35819(17) 0.0362(5) Uani 1 1 d . . . . .
H17 H 1.128164 0.421816 0.409676 0.043 Uiso 1 1 calc R U . . .
C18 C 1.1215(3) 0.4555(3) 0.26087(17) 0.0361(5) Uani 1 1 d . . . . .
H18 H 1.202363 0.493746 0.234817 0.043 Uiso 1 1 calc R U . . .
C19 C 1.0229(3) 0.4283(3) 0.21291(17) 0.0375(5) Uani 1 1 d . . . . .
H19 H 1.024254 0.444228 0.146263 0.045 Uiso 1 1 calc R U . . .
B1 B 0.3302(3) 0.3431(3) 0.99653(16) 0.0332(5) Uani 1 1 d D . . . .
F1A F 0.2943(7) 0.4713(4) 1.0460(3) 0.0599(11) Uani 0.810(13) 1 d D U P A 1
F2A F 0.4464(5) 0.3351(4) 0.9157(2) 0.0425(7) Uani 0.810(13) 1 d D U P A 1
F3A F 0.3953(6) 0.2053(5) 1.0516(3) 0.0583(11) Uani 0.810(13) 1 d D U P A 1
F4A F 0.1854(3) 0.3534(5) 0.96968(16) 0.0540(10) Uani 0.810(13) 1 d D U P A 1
F1B F 0.4787(17) 0.312(2) 0.9364(14) 0.065(5) Uani 0.190(13) 1 d D U P A 2
F2B F 0.209(2) 0.430(2) 0.9458(13) 0.083(6) Uani 0.190(13) 1 d D U P A 2
F3B F 0.326(2) 0.4469(18) 1.0585(12) 0.069(5) Uani 0.190(13) 1 d D U P A 2
F4B F 0.351(3) 0.2129(15) 1.0481(12) 0.067(5) Uani 0.190(13) 1 d D U P A 2


_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
Ru1A Cl1 2.3849(5) . ?
Ru1A N1 2.0863(15) . ?
Ru1A N9 2.1301(17) . ?
Ru1A C1A 2.191(2) . ?
Ru1A C2A 2.203(2) . ?
Ru1A C3A 2.195(2) . ?
Ru1A C4A 2.1810(19) . ?
Ru1A C5A 2.189(2) . ?
Ru1A C6A 2.197(2) . ?
O1 C14 1.413(3) . ?
O1 C15 1.438(2) . ?
O2 C16 1.377(3) . ?
O2 C19 1.362(3) . ?
N1 N2 1.337(2) . ?
N1 N11 1.313(2) . ?
N2 C3 1.464(3) . ?
N2 C13 1.345(2) . ?
N9 C4 1.348(3) . ?
N9 C8 1.349(3) . ?
N11 C12 1.355(2) . ?
C1A H1A 0.9500 . ?
C1A C2A 1.431(3) . ?
C1A C6A 1.401(3) . ?
C2A H2A 0.9500 . ?
C2A C3A 1.400(3) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C3 C4 1.504(3) . ?
C3A H3AA 0.9500 . ?
C3A C4A 1.424(3) . ?
C4 C5 1.391(3) . ?
C4A H4A 0.9500 . ?
C4A C5A 1.401(3) . ?
C5 H5 0.9500 . ?
C5 C6 1.379(4) . ?
C5A H5A 0.9500 . ?
C5A C6A 1.424(3) . ?
C6 H6 0.9500 . ?
C6 C7 1.371(4) . ?
C6A H6A 0.9500 . ?
C7 H7 0.9500 . ?
C7 C8 1.382(4) . ?
C8 H8 0.9500 . ?
C12 C13 1.371(3) . ?
C12 C14 1.498(3) . ?
C13 H13 0.9500 . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C15 C16 1.477(3) . ?
C16 C17 1.354(3) . ?
C17 H17 0.9500 . ?
C17 C18 1.425(3) . ?
C18 H18 0.9500 . ?
C18 C19 1.352(3) . ?
C19 H19 0.9500 . ?
B1 F1A 1.371(4) . ?
B1 F2A 1.390(4) . ?
B1 F3A 1.384(4) . ?
B1 F4A 1.394(3) . ?
B1 F1B 1.375(11) . ?
B1 F2B 1.324(10) . ?
B1 F3B 1.399(11) . ?
B1 F4B 1.316(12) . ?

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
N1 Ru1A Cl1 86.50(5) . . ?
N1 Ru1A N9 84.91(6) . . ?
N1 Ru1A C1A 92.17(7) . . ?
N1 Ru1A C2A 93.17(7) . . ?
N1 Ru1A C3A 119.46(8) . . ?
N1 Ru1A C4A 157.33(8) . . ?
N1 Ru1A C5A 155.09(8) . . ?
N1 Ru1A C6A 117.44(7) . . ?
N9 Ru1A Cl1 84.06(5) . . ?
N9 Ru1A C1A 121.88(7) . . ?
N9 Ru1A C2A 159.83(8) . . ?
N9 Ru1A C3A 154.62(8) . . ?
N9 Ru1A C4A 117.23(8) . . ?
N9 Ru1A C5A 93.20(8) . . ?
N9 Ru1A C6A 95.19(7) . . ?
C1A Ru1A Cl1 153.84(6) . . ?
C1A Ru1A C2A 38.02(8) . . ?
C1A Ru1A C3A 67.86(8) . . ?
C1A Ru1A C6A 37.24(8) . . ?
C2A Ru1A Cl1 115.91(6) . . ?
C3A Ru1A Cl1 90.12(6) . . ?
C3A Ru1A C2A 37.12(8) . . ?
C3A Ru1A C6A 80.28(8) . . ?
C4A Ru1A Cl1 90.86(6) . . ?
C4A Ru1A C1A 80.41(8) . . ?
C4A Ru1A C2A 67.82(8) . . ?
C4A Ru1A C3A 37.96(9) . . ?
C4A Ru1A C5A 37.41(9) . . ?
C4A Ru1A C6A 68.04(8) . . ?
C5A Ru1A Cl1 118.07(6) . . ?
C5A Ru1A C1A 67.77(8) . . ?
C5A Ru1A C2A 80.13(8) . . ?
C5A Ru1A C3A 67.86(9) . . ?
C5A Ru1A C6A 37.89(8) . . ?
C6A Ru1A Cl1 155.95(6) . . ?
C6A Ru1A C2A 67.87(8) . . ?
C14 O1 C15 110.13(15) . . ?
C19 O2 C16 106.84(17) . . ?
N2 N1 Ru1A 122.79(12) . . ?
N11 N1 Ru1A 127.78(12) . . ?
N11 N1 N2 109.36(15) . . ?
N1 N2 C3 120.63(15) . . ?
N1 N2 C13 109.32(16) . . ?
C13 N2 C3 129.86(16) . . ?
C4 N9 Ru1A 123.55(14) . . ?
C4 N9 C8 118.16(19) . . ?
C8 N9 Ru1A 118.19(15) . . ?
N1 N11 C12 107.25(16) . . ?
Ru1A C1A H1A 129.5 . . ?
C2A C1A Ru1A 71.43(12) . . ?
C2A C1A H1A 119.9 . . ?
C6A C1A Ru1A 71.61(12) . . ?
C6A C1A H1A 119.9 . . ?
C6A C1A C2A 120.27(19) . . ?
Ru1A C2A H2A 130.8 . . ?
C1A C2A Ru1A 70.55(12) . . ?
C1A C2A H2A 120.1 . . ?
C3A C2A Ru1A 71.15(12) . . ?
C3A C2A C1A 119.7(2) . . ?
C3A C2A H2A 120.1 . . ?
N2 C3 H3A 109.2 . . ?
N2 C3 H3B 109.2 . . ?
N2 C3 C4 111.87(17) . . ?
H3A C3 H3B 107.9 . . ?
C4 C3 H3A 109.2 . . ?
C4 C3 H3B 109.2 . . ?
Ru1A C3A H3AA 130.4 . . ?
C2A C3A Ru1A 71.73(12) . . ?
C2A C3A H3AA 120.0 . . ?
C2A C3A C4A 120.1(2) . . ?
C4A C3A Ru1A 70.47(12) . . ?
C4A C3A H3AA 120.0 . . ?
N9 C4 C3 117.27(18) . . ?
N9 C4 C5 121.8(2) . . ?
C5 C4 C3 120.9(2) . . ?
Ru1A C4A H4A 129.2 . . ?
C3A C4A Ru1A 71.57(11) . . ?
C3A C4A H4A 120.0 . . ?
C5A C4A Ru1A 71.61(11) . . ?
C5A C4A C3A 120.1(2) . . ?
C5A C4A H4A 120.0 . . ?
C4 C5 H5 120.3 . . ?
C6 C5 C4 119.4(2) . . ?
C6 C5 H5 120.3 . . ?
Ru1A C5A H5A 130.4 . . ?
C4A C5A Ru1A 70.98(12) . . ?
C4A C5A H5A 119.9 . . ?
C4A C5A C6A 120.2(2) . . ?
C6A C5A Ru1A 71.37(11) . . ?
C6A C5A H5A 119.9 . . ?
C5 C6 H6 120.6 . . ?
C7 C6 C5 118.8(2) . . ?
C7 C6 H6 120.6 . . ?
Ru1A C6A H6A 130.5 . . ?
C1A C6A Ru1A 71.15(12) . . ?
C1A C6A C5A 119.6(2) . . ?
C1A C6A H6A 120.2 . . ?
C5A C6A Ru1A 70.74(12) . . ?
C5A C6A H6A 120.2 . . ?
C6 C7 H7 120.2 . . ?
C6 C7 C8 119.5(2) . . ?
C8 C7 H7 120.2 . . ?
N9 C8 C7 122.3(2) . . ?
N9 C8 H8 118.9 . . ?
C7 C8 H8 118.9 . . ?
N11 C12 C13 108.84(17) . . ?
N11 C12 C14 122.95(18) . . ?
C13 C12 C14 128.20(17) . . ?
N2 C13 C12 105.22(16) . . ?
N2 C13 H13 127.4 . . ?
C12 C13 H13 127.4 . . ?
O1 C14 C12 109.60(16) . . ?
O1 C14 H14A 109.8 . . ?
O1 C14 H14B 109.8 . . ?
C12 C14 H14A 109.8 . . ?
C12 C14 H14B 109.8 . . ?
H14A C14 H14B 108.2 . . ?
O1 C15 H15A 109.9 . . ?
O1 C15 H15B 109.9 . . ?
O1 C15 C16 108.87(17) . . ?
H15A C15 H15B 108.3 . . ?
C16 C15 H15A 109.9 . . ?
C16 C15 H15B 109.9 . . ?
O2 C16 C15 117.01(19) . . ?
C17 C16 O2 109.6(2) . . ?
C17 C16 C15 133.4(2) . . ?
C16 C17 H17 126.6 . . ?
C16 C17 C18 106.8(2) . . ?
C18 C17 H17 126.6 . . ?
C17 C18 H18 126.8 . . ?
C19 C18 C17 106.5(2) . . ?
C19 C18 H18 126.8 . . ?
O2 C19 H19 124.8 . . ?
C18 C19 O2 110.3(2) . . ?
C18 C19 H19 124.8 . . ?
F1A B1 F2A 109.8(2) . . ?
F1A B1 F3A 111.0(3) . . ?
F1A B1 F4A 110.5(3) . . ?
F2A B1 F4A 109.0(2) . . ?
F3A B1 F2A 108.9(3) . . ?
F3A B1 F4A 107.6(3) . . ?
F1B B1 F3B 102.4(13) . . ?
F2B B1 F1B 106.2(7) . . ?
F2B B1 F3B 105.0(7) . . ?
F4B B1 F1B 106.9(7) . . ?
F4B B1 F2B 128.4(13) . . ?
F4B B1 F3B 105.3(7) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Ru1A N1 N2 C3 -1.6(2) . . . . ?
Ru1A N1 N2 C13 -177.04(13) . . . . ?
Ru1A N1 N11 C12 176.49(13) . . . . ?
Ru1A N9 C4 C3 7.3(2) . . . . ?
Ru1A N9 C4 C5 -174.65(15) . . . . ?
Ru1A N9 C8 C7 176.65(19) . . . . ?
Ru1A C1A C2A C3A 53.41(17) . . . . ?
Ru1A C1A C6A C5A -53.47(17) . . . . ?
Ru1A C2A C3A C4A 53.29(17) . . . . ?
Ru1A C3A C4A C5A 54.74(18) . . . . ?
Ru1A C4A C5A C6A 53.71(18) . . . . ?
Ru1A C5A C6A C1A 53.66(17) . . . . ?
O1 C15 C16 O2 -105.8(2) . . . . ?
O1 C15 C16 C17 72.9(3) . . . . ?
O2 C16 C17 C18 -0.3(2) . . . . ?
N1 N2 C3 C4 57.3(2) . . . . ?
N1 N2 C13 C12 0.2(2) . . . . ?
N1 N11 C12 C13 0.8(2) . . . . ?
N1 N11 C12 C14 -178.68(18) . . . . ?
N2 N1 N11 C12 -0.7(2) . . . . ?
N2 C3 C4 N9 -59.4(2) . . . . ?
N2 C3 C4 C5 122.5(2) . . . . ?
N9 C4 C5 C6 -1.3(3) . . . . ?
N11 N1 N2 C3 175.79(17) . . . . ?
N11 N1 N2 C13 0.3(2) . . . . ?
N11 C12 C13 N2 -0.6(2) . . . . ?
N11 C12 C14 O1 20.9(3) . . . . ?
C1A C2A C3A Ru1A -53.13(17) . . . . ?
C1A C2A C3A C4A 0.2(3) . . . . ?
C2A C1A C6A Ru1A 54.37(17) . . . . ?
C2A C1A C6A C5A 0.9(3) . . . . ?
C2A C3A C4A Ru1A -53.88(17) . . . . ?
C2A C3A C4A C5A 0.9(3) . . . . ?
C3 N2 C13 C12 -174.73(19) . . . . ?
C3 C4 C5 C6 176.7(2) . . . . ?
C3A C4A C5A Ru1A -54.72(18) . . . . ?
C3A C4A C5A C6A -1.0(3) . . . . ?
C4 N9 C8 C7 0.3(3) . . . . ?
C4 C5 C6 C7 -0.6(4) . . . . ?
C4A C5A C6A Ru1A -53.53(18) . . . . ?
C4A C5A C6A C1A 0.1(3) . . . . ?
C5 C6 C7 C8 2.3(4) . . . . ?
C6 C7 C8 N9 -2.2(4) . . . . ?
C6A C1A C2A Ru1A -54.45(17) . . . . ?
C6A C1A C2A C3A -1.0(3) . . . . ?
C8 N9 C4 C3 -176.62(19) . . . . ?
C8 N9 C4 C5 1.4(3) . . . . ?
C13 N2 C3 C4 -128.2(2) . . . . ?
C13 C12 C14 O1 -158.5(2) . . . . ?
C14 O1 C15 C16 -179.96(17) . . . . ?
C14 C12 C13 N2 178.86(19) . . . . ?
C15 O1 C14 C12 167.78(17) . . . . ?
C15 C16 C17 C18 -179.1(2) . . . . ?
C16 O2 C19 C18 -0.6(2) . . . . ?
C16 C17 C18 C19 0.0(2) . . . . ?
C17 C18 C19 O2 0.4(3) . . . . ?
C19 O2 C16 C15 179.57(18) . . . . ?
C19 O2 C16 C17 0.6(2) . . . . ?

_olex2_date_sample_submission    2021-03-29
_olex2_exptl_crystal_mounting_method 'mounted on a cryoloop'
_olex2_submission_original_sample_id 'Ru-Cplx Furan-BF4 (ex Sm12)'
_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_4a_exo
_audit_block_doi                 10.5517/ccdc.csd.cc28hrk3
_database_code_depnum_ccdc_archive 'CCDC 2100515'
loop_
_audit_author_name
_audit_author_address
'Thierry Maris'
;University de Montreal
Canada
;
_audit_update_record             
;
2021-07-30 deposited with the CCDC.	2021-10-13 downloaded from the CCDC.
;
_audit_creation_date             2021-03-15
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6272)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        4a_exo
_chemical_formula_moiety         'C32 H38 Cl N5 O4 Ru, B F4, C4 H8 O2'
_chemical_formula_sum            'C36 H46 B Cl F4 N5 O6 Ru'
_chemical_formula_weight         868.11
_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 0.0137 0.0067 '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'
B B 0.0070 0.0029 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3281 0.5435 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0583 0.0400 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0241 0.0134 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0389 0.0241 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -0.0760 2.5955 '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                   14.619(5)
_cell_length_b                   14.258(4)
_cell_length_c                   21.155(7)
_cell_angle_alpha                90
_cell_angle_beta                 106.214(12)
_cell_angle_gamma                90
_cell_volume                     4234(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3883
_cell_measurement_temperature    150
_cell_measurement_theta_max      43.007
_cell_measurement_theta_min      3.296
_shelx_estimated_absorpt_T_max   0.897
_shelx_estimated_absorpt_T_min   0.607
_exptl_absorpt_coefficient_mu    2.770
_exptl_absorpt_correction_T_max  0.3681
_exptl_absorpt_correction_T_min  0.0830
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1628 before and 0.0877 after correction.
The Ratio of minimum to maximum transmission is 0.2255.
The λ/2 correction factor is Not present.
;
_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    1.362
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Plate
_exptl_crystal_F_000             1788
_exptl_crystal_recrystallization_method 'crystallized from EtOAc'
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.04
_exptl_special_details           
;
X-ray crystallographic data for I were collected from a single crystal
sample, which was mounted on a loop fiber. Data were collected using
a Bruker Venture diffractometer equipped with a Photon III CMOS Detector,
a Helios MX optics and a Kappa goniometer. The crystal-to-detector distance 
was 4.0 cm, and the data collection was carried out in 1024 x 1024 pixel mode.
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0583
_diffrn_reflns_av_unetI/netI     0.0574
_diffrn_reflns_Laue_measured_fraction_full 0.980
_diffrn_reflns_Laue_measured_fraction_max 0.951
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            16543
_diffrn_reflns_point_group_measured_fraction_full 0.980
_diffrn_reflns_point_group_measured_fraction_max 0.951
_diffrn_reflns_theta_full        53.594
_diffrn_reflns_theta_max         55.288
_diffrn_reflns_theta_min         3.295
_diffrn_ambient_temperature      150
_diffrn_detector                 'CMOS Area detector'
_diffrn_detector_area_resol_mean 10.42
_diffrn_detector_type            'Bruker CMOS Photon III '
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.951
_diffrn_measurement_device       'k-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker Venture Metaljet'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_collimation    'Focusing mirrors'
_diffrn_radiation_monochromator  'Helios MX Mirror Optics'
_diffrn_radiation_probe          X-ray
_diffrn_radiation_type           'Ga K\a'
_diffrn_radiation_wavelength     1.34139
_diffrn_source                   'Metal Jet'
_diffrn_source_current           2.85
_diffrn_source_power             0.199215
_diffrn_source_target            Ga
_diffrn_source_type              'Gallium Liquid Metal Jet Source'
_diffrn_source_voltage           69.9
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4421
_reflns_number_total             7760
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
SAINT (2019) V8.40A; Integration Software for Single Crystal Data.
Bruker AXS Inc., Madison, WI 53719-1173.
;
_computing_data_collection       
;
APEX 3 (2019) Bruker AXS Inc., Madison, WI 53719-1173.
;
_computing_data_reduction        
;
SAINT (2019) V8.40A; Integration Software for Single Crystal Data.
Bruker AXS Inc., Madison, WI 53719-1173.
;
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2008)'
_computing_structure_solution    'XT  (Sheldrick, 2015)'
_refine_diff_density_max         0.607
_refine_diff_density_min         -0.495
_refine_diff_density_rms         0.089
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     444
_refine_ls_number_reflns         7760
_refine_ls_number_restraints     300
_refine_ls_R_factor_all          0.1390
_refine_ls_R_factor_gt           0.0960
_refine_ls_restrained_S_all      1.061
_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)+(0.1666P)²+4.5059P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2704
_refine_ls_wR_factor_ref         0.3197
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C1C-C2C = C5C-C6C
 1.5 with sigma of 0.02
 C31-C33
 2.55 with sigma of 0.002
 C26-C27 \\sim C27-C28 \\sim C28-C29 \\sim C29-C30 \\sim C30-C31 \\sim C31-C32
\\sim C32-C33
 with sigma of 0.007
 C1C-C2C \\sim C5C-C6C
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
C1A \\sim C2A \\sim C3 \\sim C3A \\sim C4 \\sim C4A \\sim C5 \\sim C5A \\sim C6
\\sim C6A \\sim C7 \\sim C8 \\sim C12 \\sim C13 \\sim C14 \\sim C16 \\sim C17
\\sim C18 \\sim C19 \\sim C20 \\sim C21 \\sim C22 \\sim C23 \\sim C25 \\sim C26
\\sim C27 \\sim C28 \\sim C29 \\sim C30 \\sim C31 \\sim C32 \\sim C33 \\sim C1C
\\sim C2C \\sim C5C \\sim C6C \\sim N1 \\sim N2 \\sim N9 \\sim N11 \\sim N5
\\sim O1 \\sim O2 \\sim O3 \\sim O4 \\sim O3C \\sim O4C: within 1.7A with sigma
of 0.007 and sigma for terminal atoms of 0.02 within 1.7A
4. Others
 Fixed Sof: F1A(0.5) F3A(0.5) F4A(0.5) F1B(0.5) F3B(0.5) F4B(0.5)
5.a Ternary CH refined with riding coordinates:
 C20(H20), C21(H21), C22(H22)
5.b Secondary CH2 refined with riding coordinates:
 C3(H3A,H3B), C14(H14A,H14B), C26(H26A,H26B), C27(H27A,H27B), C28(H28A,H28B),
 C29(H29A,H29B), C30(H30A,H30B), C31(H31A,H31B), C32(H32A,H32B), C5C(H5CA,H5CB)
5.c Me refined with riding coordinates:
 C33(H33A,H33B,H33C), C1C(H1CA,H1CB,H1CC), C6C(H6CA,H6CB,H6CC)
5.d Aromatic/amide H refined with riding coordinates:
 C1A(H1A), C2A(H2A), C3A(H3AA), C4A(H4A), C5(H5), C5A(H5A), C6(H6), C6A(H6A),
 C7(H7), C8(H8), C13(H13), C16(H16), C18(H18), C19(H19)
;
_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 0.59484(5) 0.85337(4) 0.44377(3) 0.0962(3) Uani 1 1 d . . . . .
Cl1 Cl 0.47799(16) 0.93297(14) 0.35942(11) 0.1020(6) Uani 1 1 d . . . . .
O1 O 0.2631(5) 0.7888(4) 0.5479(3) 0.1180(16) Uani 1 1 d . U . . .
O2 O 0.2253(5) 0.8290(5) 0.6708(3) 0.1181(16) Uani 1 1 d . U . . .
O3 O 0.2823(5) 0.5683(5) 0.6962(4) 0.133(2) Uani 1 1 d . U . . .
O4 O 0.1953(5) 0.7789(6) 0.8340(3) 0.142(2) Uani 1 1 d . U . . .
N1 N 0.4815(5) 0.7758(4) 0.4571(3) 0.0927(15) Uani 1 1 d . U . . .
N2 N 0.4749(5) 0.6839(5) 0.4514(3) 0.0938(14) Uani 1 1 d . U . . .
N9 N 0.5941(5) 0.7531(4) 0.3711(4) 0.1022(16) Uani 1 1 d . U . . .
N11 N 0.4033(5) 0.8076(5) 0.4698(3) 0.0976(16) Uani 1 1 d . U . . .
C1A C 0.7133(7) 0.8122(8) 0.5259(5) 0.125(2) Uani 1 1 d . U . . .
H1A H 0.732281 0.751841 0.543948 0.150 Uiso 1 1 calc R U . . .
C2A C 0.6501(7) 0.8687(7) 0.5506(5) 0.117(2) Uani 1 1 d . U . . .
H2A H 0.625105 0.846004 0.584544 0.140 Uiso 1 1 calc R U . . .
C3 C 0.5537(7) 0.6289(6) 0.4392(4) 0.1005(19) Uani 1 1 d . U . . .
H3A H 0.535388 0.561843 0.434104 0.121 Uiso 1 1 calc R U . . .
H3B H 0.610666 0.634654 0.477467 0.121 Uiso 1 1 calc R U . . .
C3A C 0.6258(7) 0.9578(7) 0.5238(5) 0.118(2) Uani 1 1 d . U . . .
H3AA H 0.584788 0.996808 0.540148 0.141 Uiso 1 1 calc R U . . .
C4 C 0.5773(7) 0.6622(6) 0.3783(5) 0.1009(18) Uani 1 1 d . U . . .
C4A C 0.6615(7) 0.9892(7) 0.4736(5) 0.117(2) Uani 1 1 d . U . . .
H4A H 0.643529 1.049653 0.455536 0.140 Uiso 1 1 calc R U . . .
C5 C 0.5826(6) 0.5953(6) 0.3305(5) 0.107(2) Uani 1 1 d . U . . .
H5 H 0.569310 0.531222 0.336390 0.128 Uiso 1 1 calc R U . . .
C5A C 0.7257(7) 0.9327(8) 0.4471(5) 0.120(2) Uani 1 1 d . U . . .
H5A H 0.750243 0.955698 0.412985 0.144 Uiso 1 1 calc R U . . .
C6 C 0.6072(7) 0.6233(6) 0.2755(5) 0.106(2) Uani 1 1 d . U . . .
H6 H 0.613203 0.579133 0.243319 0.128 Uiso 1 1 calc R U . . .
C6A C 0.7482(7) 0.8491(8) 0.4725(6) 0.124(2) Uani 1 1 d . U . . .
H6A H 0.788924 0.810895 0.455348 0.148 Uiso 1 1 calc R U . . .
C7 C 0.6228(6) 0.7172(6) 0.2684(5) 0.1018(19) Uani 1 1 d . U . . .
H7 H 0.639347 0.739225 0.230608 0.122 Uiso 1 1 calc R U . . .
C8 C 0.6145(6) 0.7779(6) 0.3153(5) 0.1013(19) Uani 1 1 d . U . . .
H8 H 0.623700 0.842684 0.308415 0.122 Uiso 1 1 calc R U . . .
C12 C 0.3476(6) 0.7321(6) 0.4730(4) 0.1009(18) Uani 1 1 d . U . . .
C13 C 0.3952(7) 0.6544(6) 0.4606(4) 0.0989(19) Uani 1 1 d . U . . .
H13 H 0.374177 0.591165 0.459082 0.119 Uiso 1 1 calc R U . . .
C14 C 0.2536(7) 0.7454(6) 0.4854(5) 0.108(2) Uani 1 1 d . U . . .
H14A H 0.212856 0.784922 0.450171 0.130 Uiso 1 1 calc R U . . .
H14B H 0.221996 0.683700 0.484224 0.130 Uiso 1 1 calc R U . . .
C16 C 0.2921(7) 0.7284(7) 0.5994(5) 0.109(2) Uani 1 1 d . U . . .
H16 H 0.298929 0.662579 0.595617 0.130 Uiso 1 1 calc R U . . .
C17 C 0.3115(7) 0.7805(7) 0.6620(5) 0.1140(18) Uani 1 1 d . U . . .
C18 C 0.3792(8) 0.8659(7) 0.6687(6) 0.121(2) Uani 1 1 d . U . . .
H18 H 0.426592 0.874985 0.646391 0.145 Uiso 1 1 calc R U . . .
C19 C 0.3582(8) 0.9238(7) 0.7118(5) 0.125(2) Uani 1 1 d . U . . .
H19 H 0.388408 0.981602 0.727450 0.150 Uiso 1 1 calc R U . . .
C20 C 0.2759(8) 0.8786(7) 0.7309(5) 0.121(2) Uani 1 1 d . U . . .
H20 H 0.235975 0.922566 0.748726 0.146 Uiso 1 1 calc R U . . .
C21 C 0.3157(8) 0.7914(7) 0.7758(5) 0.121(2) Uani 1 1 d . U . . .
H21 H 0.371527 0.808944 0.813436 0.146 Uiso 1 1 calc R U . . .
C22 C 0.3444(7) 0.7271(7) 0.7286(5) 0.115(2) Uani 1 1 d . U . . .
H22 H 0.414198 0.713084 0.742006 0.138 Uiso 1 1 calc R U . . .
C23 C 0.2836(8) 0.6402(8) 0.7269(6) 0.118(2) Uani 1 1 d . U . . .
N5 N 0.2267(6) 0.6557(6) 0.7697(5) 0.128(2) Uani 1 1 d . U . . .
C25 C 0.2437(8) 0.7445(8) 0.7981(6) 0.129(2) Uani 1 1 d . U . . .
C26 C 0.1557(8) 0.5906(8) 0.7757(6) 0.146(3) Uani 1 1 d D U . . .
H26A H 0.135243 0.551808 0.735395 0.176 Uiso 1 1 calc R U . . .
H26B H 0.099451 0.624664 0.781221 0.176 Uiso 1 1 calc R U . . .
C27 C 0.1974(9) 0.5276(9) 0.8358(7) 0.174(3) Uani 1 1 d D U . . .
H27A H 0.250810 0.490604 0.828331 0.209 Uiso 1 1 calc R U . . .
H27B H 0.223175 0.567426 0.875034 0.209 Uiso 1 1 calc R U . . .
C28 C 0.1228(10) 0.4603(11) 0.8490(8) 0.202(4) Uani 1 1 d D U . . .
H28A H 0.157587 0.416671 0.883847 0.243 Uiso 1 1 calc R U . . .
H28B H 0.081002 0.498525 0.868469 0.243 Uiso 1 1 calc R U . . .
C29 C 0.0570(13) 0.4000(13) 0.7953(10) 0.238(4) Uani 1 1 d D U . . .
H29A H 0.015110 0.438116 0.759702 0.286 Uiso 1 1 calc R U . . .
H29B H 0.018460 0.355582 0.813107 0.286 Uiso 1 1 calc R U . . .
C30 C 0.1368(15) 0.3510(13) 0.7737(11) 0.262(5) Uani 1 1 d D U . . .
H30A H 0.187335 0.328932 0.812487 0.314 Uiso 1 1 calc R U . . .
H30B H 0.165590 0.394642 0.748184 0.314 Uiso 1 1 calc R U . . .
C31 C 0.0899(16) 0.2675(12) 0.7306(10) 0.277(6) Uani 1 1 d D U . . .
H31A H 0.092815 0.217212 0.763370 0.332 Uiso 1 1 calc R U . . .
H31B H 0.022044 0.286147 0.715790 0.332 Uiso 1 1 calc R U . . .
C32 C 0.1033(17) 0.2135(13) 0.6710(9) 0.277(6) Uani 1 1 d D U . . .
H32A H 0.042373 0.212951 0.635730 0.332 Uiso 1 1 calc R U . . .
H32B H 0.151159 0.246305 0.653894 0.332 Uiso 1 1 calc R U . . .
C33 C 0.1361(15) 0.1121(12) 0.6884(12) 0.280(8) Uani 1 1 d D U . . .
H33A H 0.143702 0.080333 0.649081 0.419 Uiso 1 1 calc R U . . .
H33B H 0.197091 0.112233 0.722668 0.419 Uiso 1 1 calc R U . . .
H33C H 0.088321 0.078885 0.704508 0.419 Uiso 1 1 calc R U . . .
B1 B 0.5869(10) 0.6132(10) 0.6306(7) 0.122(4) Uiso 1 1 d . . . . .
F1A F 0.6777(12) 0.6618(11) 0.6399(8) 0.157(5) Uiso 0.5 1 d . . P A 1
F2A F 0.5730(6) 0.5599(5) 0.5784(4) 0.174(3) Uiso 1 1 d . . . B 1
F3A F 0.6094(15) 0.5853(15) 0.6869(10) 0.201(6) Uiso 0.5 1 d . . P A 1
F4A F 0.5411(11) 0.7061(10) 0.6098(7) 0.149(4) Uiso 0.5 1 d . . P A 1
F1B F 0.6189(14) 0.6895(11) 0.6172(8) 0.158(5) Uiso 0.5 1 d . . P A 2
F3B F 0.5303(8) 0.6058(8) 0.6679(5) 0.120(3) Uiso 0.5 1 d . . P A 2
F4B F 0.650(2) 0.534(2) 0.6564(15) 0.295(12) Uiso 0.5 1 d . . P A 2
C1C C 0.1250(14) 0.4815(13) 0.5745(10) 0.228(7) Uiso 1 1 d D U . . .
H1CA H 0.153491 0.440805 0.612140 0.342 Uiso 1 1 calc R U . . .
H1CB H 0.140074 0.547094 0.586932 0.342 Uiso 1 1 calc R U . . .
H1CC H 0.055694 0.472988 0.561010 0.342 Uiso 1 1 calc R U . . .
C2C C 0.1633(17) 0.4570(19) 0.5196(12) 0.257(6) Uiso 1 1 d D U . . .
O3C O 0.2022(14) 0.3705(13) 0.5168(10) 0.305(8) Uiso 1 1 d . U . . .
O4C O 0.1336(11) 0.5028(11) 0.4685(9) 0.252(5) Uiso 1 1 d . U . . .
C5C C 0.1657(16) 0.4704(15) 0.4135(11) 0.254(6) Uiso 1 1 d D U . . .
H5CA H 0.158286 0.401363 0.410347 0.305 Uiso 1 1 calc R U . . .
H5CB H 0.234474 0.484496 0.422639 0.305 Uiso 1 1 calc R U . . .
C6C C 0.1156(19) 0.511(2) 0.3501(12) 0.338(12) Uiso 1 1 d D U . . .
H6CA H 0.141546 0.485888 0.315712 0.507 Uiso 1 1 calc R U . . .
H6CB H 0.047581 0.496433 0.339820 0.507 Uiso 1 1 calc R U . . .
H6CC H 0.123914 0.579723 0.352135 0.507 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ru1 Cl1 2.385(2) . ?
Ru1 N1 2.075(7) . ?
Ru1 N9 2.096(7) . ?
Ru1 C1A 2.165(10) . ?
Ru1 C2A 2.187(10) . ?
Ru1 C3A 2.205(10) . ?
Ru1 C4A 2.180(10) . ?
Ru1 C5A 2.207(10) . ?
Ru1 C6A 2.154(10) . ?
O1 C14 1.431(10) . ?
O1 C16 1.360(10) . ?
O2 C17 1.494(11) . ?
O2 C20 1.463(12) . ?
O3 C23 1.210(11) . ?
O4 C25 1.271(12) . ?
N1 N2 1.318(8) . ?
N1 N11 1.325(8) . ?
N2 C3 1.475(10) . ?
N2 C13 1.303(10) . ?
N9 C4 1.335(10) . ?
N9 C8 1.344(11) . ?
N11 C12 1.363(10) . ?
C1A H1A 0.9500 . ?
C1A C2A 1.430(14) . ?
C1A C6A 1.463(15) . ?
C2A H2A 0.9500 . ?
C2A C3A 1.395(13) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C3 C4 1.501(12) . ?
C3A H3AA 0.9500 . ?
C3A C4A 1.383(13) . ?
C4 C5 1.408(12) . ?
C4A H4A 0.9500 . ?
C4A C5A 1.462(13) . ?
C5 H5 0.9500 . ?
C5 C6 1.369(12) . ?
C5A H5A 0.9500 . ?
C5A C6A 1.310(13) . ?
C6 H6 0.9500 . ?
C6 C7 1.374(11) . ?
C6A H6A 0.9500 . ?
C7 H7 0.9500 . ?
C7 C8 1.348(12) . ?
C8 H8 0.9500 . ?
C12 C13 1.373(11) . ?
C12 C14 1.481(11) . ?
C13 H13 0.9500 . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C16 H16 0.9500 . ?
C16 C17 1.475(13) . ?
C17 C18 1.551(14) . ?
C17 C22 1.556(13) . ?
C18 H18 0.9500 . ?
C18 C19 1.328(14) . ?
C19 H19 0.9500 . ?
C19 C20 1.515(14) . ?
C20 H20 1.0000 . ?
C20 C21 1.574(14) . ?
C21 H21 1.0000 . ?
C21 C22 1.499(13) . ?
C21 C25 1.433(14) . ?
C22 H22 1.0000 . ?
C22 C23 1.520(14) . ?
C23 N5 1.407(13) . ?
N5 C25 1.394(13) . ?
N5 C26 1.425(13) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C26 C27 1.537(9) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C27 C28 1.536(9) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C28 C29 1.531(9) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C29 C30 1.535(9) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C30 C31 1.540(9) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C31 C32 1.536(9) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C32 C33 1.535(9) . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
B1 F1A 1.46(2) . ?
B1 F2A 1.308(14) . ?
B1 F3A 1.21(2) . ?
B1 F4A 1.49(2) . ?
B1 F1B 1.247(18) . ?
B1 F3B 1.298(16) . ?
B1 F4B 1.47(3) . ?
C1C H1CA 0.9800 . ?
C1C H1CB 0.9800 . ?
C1C H1CC 0.9800 . ?
C1C C2C 1.464(14) . ?
C2C O3C 1.37(2) . ?
C2C O4C 1.23(2) . ?
O4C C5C 1.45(2) . ?
C5C H5CA 0.9900 . ?
C5C H5CB 0.9900 . ?
C5C C6C 1.461(14) . ?
C6C H6CA 0.9800 . ?
C6C H6CB 0.9800 . ?
C6C H6CC 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
N1 Ru1 Cl1 85.58(19) . . ?
N1 Ru1 N9 84.0(3) . . ?
N1 Ru1 C1A 103.7(4) . . ?
N1 Ru1 C2A 89.5(3) . . ?
N1 Ru1 C3A 104.8(3) . . ?
N1 Ru1 C4A 138.0(3) . . ?
N1 Ru1 C5A 170.6(3) . . ?
N1 Ru1 C6A 139.0(4) . . ?
N9 Ru1 Cl1 85.4(2) . . ?
N9 Ru1 C1A 104.1(4) . . ?
N9 Ru1 C2A 138.6(3) . . ?
N9 Ru1 C3A 168.9(3) . . ?
N9 Ru1 C4A 136.7(3) . . ?
N9 Ru1 C5A 101.5(3) . . ?
N9 Ru1 C6A 88.8(3) . . ?
C1A Ru1 Cl1 167.3(3) . . ?
C1A Ru1 C2A 38.3(4) . . ?
C1A Ru1 C3A 67.7(4) . . ?
C1A Ru1 C4A 79.4(4) . . ?
C1A Ru1 C5A 67.7(4) . . ?
C2A Ru1 Cl1 134.9(3) . . ?
C2A Ru1 C3A 37.0(3) . . ?
C2A Ru1 C5A 81.3(4) . . ?
C3A Ru1 Cl1 101.8(3) . . ?
C3A Ru1 C5A 68.9(4) . . ?
C4A Ru1 Cl1 87.9(3) . . ?
C4A Ru1 C2A 66.8(4) . . ?
C4A Ru1 C3A 36.8(3) . . ?
C4A Ru1 C5A 38.9(3) . . ?
C5A Ru1 Cl1 102.3(3) . . ?
C6A Ru1 Cl1 134.1(3) . . ?
C6A Ru1 C1A 39.6(4) . . ?
C6A Ru1 C2A 69.9(4) . . ?
C6A Ru1 C3A 80.1(4) . . ?
C6A Ru1 C4A 66.3(4) . . ?
C6A Ru1 C5A 34.9(3) . . ?
C16 O1 C14 113.2(7) . . ?
C20 O2 C17 95.3(7) . . ?
N2 N1 Ru1 124.0(5) . . ?
N2 N1 N11 108.2(6) . . ?
N11 N1 Ru1 127.7(5) . . ?
N1 N2 C3 120.3(7) . . ?
C13 N2 N1 110.7(7) . . ?
C13 N2 C3 129.0(7) . . ?
C4 N9 Ru1 122.8(6) . . ?
C4 N9 C8 116.6(8) . . ?
C8 N9 Ru1 120.5(6) . . ?
N1 N11 C12 107.6(6) . . ?
Ru1 C1A H1A 130.2 . . ?
C2A C1A Ru1 71.7(6) . . ?
C2A C1A H1A 120.7 . . ?
C2A C1A C6A 118.6(10) . . ?
C6A C1A Ru1 69.8(6) . . ?
C6A C1A H1A 120.7 . . ?
Ru1 C2A H2A 129.7 . . ?
C1A C2A Ru1 70.0(6) . . ?
C1A C2A H2A 120.5 . . ?
C3A C2A Ru1 72.2(6) . . ?
C3A C2A C1A 118.9(10) . . ?
C3A C2A H2A 120.5 . . ?
N2 C3 H3A 109.4 . . ?
N2 C3 H3B 109.4 . . ?
N2 C3 C4 111.1(7) . . ?
H3A C3 H3B 108.0 . . ?
C4 C3 H3A 109.4 . . ?
C4 C3 H3B 109.4 . . ?
Ru1 C3A H3AA 131.2 . . ?
C2A C3A Ru1 70.8(6) . . ?
C2A C3A H3AA 120.1 . . ?
C4A C3A Ru1 70.6(6) . . ?
C4A C3A C2A 119.8(10) . . ?
C4A C3A H3AA 120.1 . . ?
N9 C4 C3 119.9(8) . . ?
N9 C4 C5 121.8(8) . . ?
C5 C4 C3 118.3(8) . . ?
Ru1 C4A H4A 129.7 . . ?
C3A C4A Ru1 72.6(6) . . ?
C3A C4A H4A 118.8 . . ?
C3A C4A C5A 122.5(10) . . ?
C5A C4A Ru1 71.5(6) . . ?
C5A C4A H4A 118.8 . . ?
C4 C5 H5 120.2 . . ?
C6 C5 C4 119.5(9) . . ?
C6 C5 H5 120.2 . . ?
Ru1 C5A H5A 131.3 . . ?
C4A C5A Ru1 69.5(5) . . ?
C4A C5A H5A 121.3 . . ?
C6A C5A Ru1 70.3(6) . . ?
C6A C5A C4A 117.3(10) . . ?
C6A C5A H5A 121.3 . . ?
C5 C6 H6 121.0 . . ?
C5 C6 C7 118.0(9) . . ?
C7 C6 H6 121.0 . . ?
Ru1 C6A H6A 128.5 . . ?
C1A C6A Ru1 70.6(6) . . ?
C1A C6A H6A 118.6 . . ?
C5A C6A Ru1 74.7(6) . . ?
C5A C6A C1A 122.8(11) . . ?
C5A C6A H6A 118.6 . . ?
C6 C7 H7 120.2 . . ?
C8 C7 C6 119.5(9) . . ?
C8 C7 H7 120.2 . . ?
N9 C8 C7 124.5(8) . . ?
N9 C8 H8 117.8 . . ?
C7 C8 H8 117.8 . . ?
N11 C12 C13 106.6(7) . . ?
N11 C12 C14 120.4(8) . . ?
C13 C12 C14 133.0(8) . . ?
N2 C13 C12 106.9(7) . . ?
N2 C13 H13 126.6 . . ?
C12 C13 H13 126.6 . . ?
O1 C14 C12 111.3(8) . . ?
O1 C14 H14A 109.4 . . ?
O1 C14 H14B 109.4 . . ?
C12 C14 H14A 109.4 . . ?
C12 C14 H14B 109.4 . . ?
H14A C14 H14B 108.0 . . ?
O1 C16 H16 125.1 . . ?
O1 C16 C17 109.9(8) . . ?
C17 C16 H16 125.1 . . ?
O2 C17 C18 99.5(8) . . ?
O2 C17 C22 99.9(7) . . ?
C16 C17 O2 112.8(8) . . ?
C16 C17 C18 115.8(8) . . ?
C16 C17 C22 120.0(9) . . ?
C18 C17 C22 105.8(8) . . ?
C17 C18 H18 126.7 . . ?
C19 C18 C17 106.7(10) . . ?
C19 C18 H18 126.7 . . ?
C18 C19 H19 127.1 . . ?
C18 C19 C20 105.8(10) . . ?
C20 C19 H19 127.1 . . ?
O2 C20 C19 102.7(8) . . ?
O2 C20 H20 115.1 . . ?
O2 C20 C21 98.9(8) . . ?
C19 C20 H20 115.1 . . ?
C19 C20 C21 108.1(8) . . ?
C21 C20 H20 115.1 . . ?
C20 C21 H21 111.4 . . ?
C22 C21 C20 101.9(8) . . ?
C22 C21 H21 111.4 . . ?
C25 C21 C20 112.7(9) . . ?
C25 C21 H21 111.4 . . ?
C25 C21 C22 107.6(9) . . ?
C17 C22 H22 112.8 . . ?
C21 C22 C17 103.3(8) . . ?
C21 C22 H22 112.8 . . ?
C21 C22 C23 104.1(8) . . ?
C23 C22 C17 110.3(9) . . ?
C23 C22 H22 112.8 . . ?
O3 C23 C22 128.6(10) . . ?
O3 C23 N5 123.7(10) . . ?
N5 C23 C22 107.6(9) . . ?
C23 N5 C26 122.0(10) . . ?
C25 N5 C23 110.8(10) . . ?
C25 N5 C26 126.9(10) . . ?
O4 C25 C21 126.8(11) . . ?
O4 C25 N5 123.1(11) . . ?
N5 C25 C21 109.9(10) . . ?
N5 C26 H26A 109.9 . . ?
N5 C26 H26B 109.9 . . ?
N5 C26 C27 108.9(10) . . ?
H26A C26 H26B 108.3 . . ?
C27 C26 H26A 109.9 . . ?
C27 C26 H26B 109.9 . . ?
C26 C27 H27A 109.2 . . ?
C26 C27 H27B 109.2 . . ?
H27A C27 H27B 107.9 . . ?
C28 C27 C26 112.2(11) . . ?
C28 C27 H27A 109.2 . . ?
C28 C27 H27B 109.2 . . ?
C27 C28 H28A 106.6 . . ?
C27 C28 H28B 106.6 . . ?
H28A C28 H28B 106.5 . . ?
C29 C28 C27 123.1(14) . . ?
C29 C28 H28A 106.6 . . ?
C29 C28 H28B 106.6 . . ?
C28 C29 H29A 112.5 . . ?
C28 C29 H29B 112.5 . . ?
C28 C29 C30 96.0(15) . . ?
H29A C29 H29B 110.1 . . ?
C30 C29 H29A 112.5 . . ?
C30 C29 H29B 112.5 . . ?
C29 C30 H30A 110.5 . . ?
C29 C30 H30B 110.5 . . ?
C29 C30 C31 106.2(16) . . ?
H30A C30 H30B 108.7 . . ?
C31 C30 H30A 110.5 . . ?
C31 C30 H30B 110.5 . . ?
C30 C31 H31A 102.8 . . ?
C30 C31 H31B 102.8 . . ?
H31A C31 H31B 105.0 . . ?
C32 C31 C30 137(2) . . ?
C32 C31 H31A 102.8 . . ?
C32 C31 H31B 102.8 . . ?
C31 C32 H32A 109.2 . . ?
C31 C32 H32B 109.2 . . ?
H32A C32 H32B 107.9 . . ?
C33 C32 C31 112.2(9) . . ?
C33 C32 H32A 109.2 . . ?
C33 C32 H32B 109.2 . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
F1A B1 F4A 86.3(11) . . ?
F2A B1 F1A 108.1(12) . . ?
F2A B1 F4A 108.4(11) . . ?
F3A B1 F1A 92.0(15) . . ?
F3A B1 F2A 125.1(16) . . ?
F3A B1 F4A 123.8(17) . . ?
F1B B1 F3B 123.5(15) . . ?
F1B B1 F4B 121.7(18) . . ?
F3B B1 F4B 98.5(16) . . ?
H1CA C1C H1CB 109.5 . . ?
H1CA C1C H1CC 109.5 . . ?
H1CB C1C H1CC 109.5 . . ?
C2C C1C H1CA 109.5 . . ?
C2C C1C H1CB 109.5 . . ?
C2C C1C H1CC 109.5 . . ?
O3C C2C C1C 120(3) . . ?
O4C C2C C1C 117(3) . . ?
O4C C2C O3C 119(2) . . ?
C2C O4C C5C 115.0(19) . . ?
O4C C5C H5CA 108.6 . . ?
O4C C5C H5CB 108.6 . . ?
O4C C5C C6C 115(2) . . ?
H5CA C5C H5CB 107.6 . . ?
C6C C5C H5CA 108.6 . . ?
C6C C5C H5CB 108.6 . . ?
C5C C6C H6CA 109.5 . . ?
C5C C6C H6CB 109.5 . . ?
C5C C6C H6CC 109.5 . . ?
H6CA C6C H6CB 109.5 . . ?
H6CA C6C H6CC 109.5 . . ?
H6CB C6C H6CC 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 N1 N2 C3 4.2(10) . . . . ?
Ru1 N1 N2 C13 -178.2(6) . . . . ?
Ru1 N1 N11 C12 178.5(6) . . . . ?
Ru1 N9 C4 C3 2.7(12) . . . . ?
Ru1 N9 C4 C5 -176.2(6) . . . . ?
Ru1 N9 C8 C7 174.7(7) . . . . ?
Ru1 C1A C2A C3A -55.0(8) . . . . ?
Ru1 C1A C6A C5A 56.0(9) . . . . ?
Ru1 C2A C3A C4A -52.8(8) . . . . ?
Ru1 C3A C4A C5A -53.7(8) . . . . ?
Ru1 C4A C5A C6A -53.3(8) . . . . ?
Ru1 C5A C6A C1A -54.1(9) . . . . ?
O1 C16 C17 O2 61.7(10) . . . . ?
O1 C16 C17 C18 -51.9(11) . . . . ?
O1 C16 C17 C22 179.1(8) . . . . ?
O2 C17 C18 C19 33.8(10) . . . . ?
O2 C17 C22 C21 -32.5(9) . . . . ?
O2 C17 C22 C23 78.3(9) . . . . ?
O2 C20 C21 C22 40.2(10) . . . . ?
O2 C20 C21 C25 -74.9(10) . . . . ?
O3 C23 N5 C25 179.9(11) . . . . ?
O3 C23 N5 C26 -6.0(17) . . . . ?
N1 N2 C3 C4 -56.2(11) . . . . ?
N1 N2 C13 C12 0.0(10) . . . . ?
N1 N11 C12 C13 -0.9(9) . . . . ?
N1 N11 C12 C14 -178.9(8) . . . . ?
N2 N1 N11 C12 0.9(9) . . . . ?
N2 C3 C4 N9 52.0(12) . . . . ?
N2 C3 C4 C5 -129.1(9) . . . . ?
N9 C4 C5 C6 1.1(14) . . . . ?
N11 N1 N2 C3 -178.2(7) . . . . ?
N11 N1 N2 C13 -0.6(9) . . . . ?
N11 C12 C13 N2 0.6(10) . . . . ?
N11 C12 C14 O1 -61.4(11) . . . . ?
C1A C2A C3A Ru1 53.9(8) . . . . ?
C1A C2A C3A C4A 1.2(14) . . . . ?
C2A C1A C6A Ru1 -54.4(8) . . . . ?
C2A C1A C6A C5A 1.6(15) . . . . ?
C2A C3A C4A Ru1 52.9(8) . . . . ?
C2A C3A C4A C5A -0.8(14) . . . . ?
C3 N2 C13 C12 177.3(8) . . . . ?
C3 C4 C5 C6 -177.8(9) . . . . ?
C3A C4A C5A Ru1 54.1(9) . . . . ?
C3A C4A C5A C6A 0.8(14) . . . . ?
C4 N9 C8 C7 -2.9(14) . . . . ?
C4 C5 C6 C7 -2.0(14) . . . . ?
C4A C5A C6A Ru1 52.9(8) . . . . ?
C4A C5A C6A C1A -1.2(15) . . . . ?
C5 C6 C7 C8 0.6(14) . . . . ?
C6 C7 C8 N9 2.0(14) . . . . ?
C6A C1A C2A Ru1 53.5(8) . . . . ?
C6A C1A C2A C3A -1.5(14) . . . . ?
C8 N9 C4 C3 -179.8(8) . . . . ?
C8 N9 C4 C5 1.3(13) . . . . ?
C13 N2 C3 C4 126.7(9) . . . . ?
C13 C12 C14 O1 121.3(11) . . . . ?
C14 O1 C16 C17 173.1(7) . . . . ?
C14 C12 C13 N2 178.1(9) . . . . ?
C16 O1 C14 C12 -77.9(9) . . . . ?
C16 C17 C18 C19 154.9(9) . . . . ?
C16 C17 C22 C21 -156.2(9) . . . . ?
C16 C17 C22 C23 -45.5(12) . . . . ?
C17 O2 C20 C19 50.6(8) . . . . ?
C17 O2 C20 C21 -60.3(8) . . . . ?
C17 C18 C19 C20 -1.9(11) . . . . ?
C17 C22 C23 O3 70.6(14) . . . . ?
C17 C22 C23 N5 -110.4(9) . . . . ?
C18 C17 C22 C21 70.4(10) . . . . ?
C18 C17 C22 C23 -178.8(8) . . . . ?
C18 C19 C20 O2 -31.7(10) . . . . ?
C18 C19 C20 C21 72.3(11) . . . . ?
C19 C20 C21 C22 -66.5(10) . . . . ?
C19 C20 C21 C25 178.5(9) . . . . ?
C20 O2 C17 C16 -173.4(8) . . . . ?
C20 O2 C17 C18 -50.2(8) . . . . ?
C20 O2 C17 C22 57.9(8) . . . . ?
C20 C21 C22 C17 -4.0(10) . . . . ?
C20 C21 C22 C23 -119.3(9) . . . . ?
C20 C21 C25 O4 -61.8(15) . . . . ?
C20 C21 C25 N5 112.7(10) . . . . ?
C21 C22 C23 O3 -179.1(11) . . . . ?
C21 C22 C23 N5 -0.1(11) . . . . ?
C22 C17 C18 C19 -69.4(10) . . . . ?
C22 C21 C25 O4 -173.3(10) . . . . ?
C22 C21 C25 N5 1.1(12) . . . . ?
C22 C23 N5 C25 0.9(12) . . . . ?
C22 C23 N5 C26 174.9(9) . . . . ?
C23 N5 C25 O4 173.4(10) . . . . ?
C23 N5 C25 C21 -1.3(13) . . . . ?
C23 N5 C26 C27 97.1(13) . . . . ?
N5 C26 C27 C28 175.4(12) . . . . ?
C25 C21 C22 C17 114.7(9) . . . . ?
C25 C21 C22 C23 -0.6(11) . . . . ?
C25 N5 C26 C27 -89.9(14) . . . . ?
C26 N5 C25 O4 -0.3(17) . . . . ?
C26 N5 C25 C21 -175.0(10) . . . . ?
C26 C27 C28 C29 49(2) . . . . ?
C27 C28 C29 C30 56(2) . . . . ?
C28 C29 C30 C31 166.3(16) . . . . ?
C29 C30 C31 C32 148(2) . . . . ?
C30 C31 C32 C33 114(3) . . . . ?
C1C C2C O4C C5C -174.0(18) . . . . ?
C2C O4C C5C C6C 168(2) . . . . ?
O3C C2C O4C C5C -16(3) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.000 0.500 272.7 58.2 '1.3 C4H8O2'
2 0.000 0.500 1.000 272.7 58.2 '1.3 C4H8O2'

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_exptl_crystal_mounting_method 'mounted on a cryoloop'
_olex2_submission_original_sample_id Ru-C8-BF4-EXO
_olex2_submission_special_instructions 'No special instructions were received'
