# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# 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_proximal
_database_code_depnum_ccdc_archive 'CCDC 2014032'
loop_
_audit_author_name
_audit_author_address
'Masanari Hirahara'
;National Defense Academy of Japan
Japan
;
_audit_update_record             
;
2020-07-04 deposited with the CCDC.	2020-09-18 downloaded from the CCDC.
;
_audit_creation_date             2020-04-04
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_chemical_formula_moiety         'C33 H31 N5 O3 Ru, 2(C F3 O3 S), 2(H2 O)'
_chemical_formula_sum            'C35 H35 F6 N5 O11 Ru S2'
_chemical_formula_weight         980.88
_chemical_absolute_configuration unk
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
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'
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'
F 0.01794 0.01033 3.53920 2.64120 1.51700 1.02430 10.28250 4.29440 0.26150
26.14760 0.277599990368
'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'
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'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'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'
S 0.12424 0.12443 6.90530 5.20340 1.43790 1.58630 1.46790 22.21510 0.25360
56.17200 0.866900026798
'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      triclinic
_space_group_IT_number           1
_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

_symmetry_Int_Tables_number      1
_cell_length_a                   10.011(4)
_cell_length_b                   13.646(5)
_cell_length_c                   16.369(6)
_cell_angle_alpha                66.564(5)
_cell_angle_beta                 72.663(5)
_cell_angle_gamma                78.969(5)
_cell_volume                     1951.7(12)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    849
_cell_measurement_temperature    100
_cell_measurement_theta_max      23.75
_cell_measurement_theta_min      2.27
_exptl_absorpt_coefficient_mu    0.604
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6786
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.0662 before and 0.0580 after correction.
The Ratio of minimum to maximum transmission is 0.9101.
The λ/2 correction factor is 0.00150.
;
_exptl_crystal_density_diffrn    1.6690
_exptl_crystal_F_000             994.6544
_exptl_crystal_description       block
_exptl_crystal_size_max          0.116
_exptl_crystal_size_mid          0.101
_exptl_crystal_size_min          0.056
_diffrn_reflns_av_R_equivalents  0.0510
_diffrn_reflns_av_unetI/netI     0.1562
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            23627
_diffrn_reflns_theta_full        25.0000
_diffrn_reflns_theta_max         27.97
_diffrn_reflns_theta_min         1.40
_diffrn_ambient_temperature      100
_diffrn_measured_fraction_theta_full 0.9863
_diffrn_measured_fraction_theta_max 0.9423
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.908
_reflns_limit_h_max              13
_reflns_limit_h_min              -13
_reflns_limit_k_max              17
_reflns_limit_k_min              -17
_reflns_limit_l_max              21
_reflns_limit_l_min              -21
_reflns_number_gt                12270
_reflns_number_total             17686
_reflns_threshold_expression     I>=2u(I)
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         0.9599
_refine_diff_density_min         -1.0281
_refine_diff_density_rms         0.2086
_refine_ls_abs_structure_details 
'Flack, H. D. (1983). Acta Cryst. A39, 876-881.'
_refine_ls_abs_structure_Flack   -0.03(2)
_refine_ls_d_res_high            0.7577
_refine_ls_d_res_low             14.5552
_refine_ls_goodness_of_fit_ref   1.0033
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_constraints    134
_refine_ls_number_parameters     954
_refine_ls_number_reflns         17686
_refine_ls_number_restraints     7
_refine_ls_R_factor_all          0.1096
_refine_ls_R_factor_gt           0.0647
_refine_ls_restrained_S_all      1.0032
_refine_ls_shift/su_max          0.0016
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0078P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0868
_refine_ls_wR_factor_ref         0.1027
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 1.03(2)
 -0.03(2)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H,H) groups
3. Restrained distances
 O15-H21b
 2 with sigma of 0.02
 H21b-O21
 0.85 with sigma of 0.02
 H4b-H63
 2.5 with sigma of 0.02
 O4-H4a
 0.85 with sigma of 0.02
4. Uiso/Uaniso restraints and constraints
Uanis(N7) = Uanis(C39) = Uanis(C40) = Uanis(C41) = Uanis(C42) = Uanis(C43)
Uanis(N3) = Uanis(C15) = Uanis(C14) = Uanis(C13) = Uanis(C12) = Uanis(C11)
Uanis(N2) = Uanis(C10) = Uanis(C9) = Uanis(C8) = Uanis(C7) = Uanis(C6)
Uanis(N8) = Uanis(C44) = Uanis(C45) = Uanis(C46) = Uanis(C47) = Uanis(C48)
Uanis(N4) = Uanis(C18) = Uanis(C19) = Uanis(C20) = Uanis(C21) = Uanis(C22)
Uanis(C65B) = Uanis(C66B) = Uanis(C65A) = Uanis(C66A)
5. Others
 Sof(C66B)=Sof(C65B)=Sof(H32c)=Sof(H32d)=Sof(H33d)=Sof(H33e)=Sof(H33f)=
 Sof(H65c)=Sof(H65d)=Sof(H66d)=Sof(H66e)=Sof(H66f)=1-FVAR(1)
 Sof(C65A)=Sof(C66A)=Sof(H32a)=Sof(H32b)=Sof(H33a)=Sof(H33b)=Sof(H33c)=
 Sof(H65a)=Sof(H65b)=Sof(H66a)=Sof(H66b)=Sof(H66c)=FVAR(1)
 Fixed Sof: O23(0.25)
6.a Free rotating group:
 O22(H22a,H22b), O19(H19a,H19b), O20(H20a,H20b), O21(H21a,H21b)
6.b Rotating group:
 O1(H1a,H1b), O4(H4a,H4b)
6.c Secondary CH2 refined with riding coordinates:
 C49(H49a,H49b), C32(H32a,H32b), C16(H16a,H16b), C65B(H65c,H65d), C65A(H65a,
 H65b)
6.d Aromatic/amide H refined with riding coordinates:
 C58(H58), C47(H47), C25(H25), C19(H19), C20(H20), C3(H3), C2(H2), C29(H29),
 C42(H42), C27(H27), C21(H21), C24(H24), C15(H15), C13(H13), C54(H54), C28(H28),
  C4(H4), C57(H57), C35(H35), C48(H48), C12(H12), C62(H62), C63(H63), C1(H1),
 C61(H61), C9(H9), C14(H14), C45(H45), C34(H34), C7(H7), C36(H36), C46(H46),
 C30(H30), C40(H40), C37(H37), C60(H60), C53(H53), C52(H52)
6.e Idealised Me refined as rotating group:
 C17(H17a,H17b,H17c), C33(H33a,H33b,H33c), C50(H50a,H50b,H50c), C66A(H66a,H66b,
 H66c), C66B(H66d,H66e,H66f)
;
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_disorder_group
Ru2 Ru 0.888296(15) 0.314895(14) 0.396482(14) 0.01311(14) Uani 1.000000 . .
Ru1 Ru 1.053030(15) 0.825579(14) 0.872944(14) 0.01245(14) Uani 1.000000 . .
S2 S 0.47987(10) 0.39077(9) 0.00748(8) 0.0176(4) Uani 1.000000 . .
S4 S 0.94698(10) 0.61146(9) 0.50221(9) 0.0261(5) Uani 1.000000 . .
S1 S 0.46230(10) 0.82648(9) 0.30541(8) 0.0250(5) Uani 1.000000 . .
S3 S 0.33807(10) 0.17642(9) 0.76418(8) 0.0216(4) Uani 1.000000 . .
F10 F 1.0962(3) 0.7703(2) 0.4612(2) 0.0333(11) Uani 1.000000 . .
O2 O 0.7451(3) 0.9753(3) 0.5703(2) 0.0178(11) Uani 1.000000 . .
F9 F 0.4377(3) 0.2567(2) 0.8521(2) 0.0447(13) Uani 1.000000 . .
F12 F 1.1756(3) 0.6761(2) 0.3746(2) 0.0313(11) Uani 1.000000 . .
O1 O 1.1946(3) 0.9363(3) 0.7651(2) 0.0153(10) Uani 1.000000 . .
H1a H 1.2754(13) 0.9036(8) 0.755(2) 0.0229(16) Uiso 1.000000 GR .
H1b H 1.207(4) 0.983(2) 0.7837(11) 0.0229(16) Uiso 1.000000 GR .
O3 O 0.8138(3) 0.6824(3) 0.8925(2) 0.0156(11) Uani 1.000000 . .
F6 F 0.4099(3) 0.1963(2) 0.0505(2) 0.0466(14) Uani 1.000000 . .
O22 O 0.5303(3) 0.7356(3) 0.5706(3) 0.0325(13) Uani 1.000000 . .
H22a H 0.616(2) 0.712(5) 0.562(4) 0.049(2) Uiso 1.000000 G .
H22b H 0.516(6) 0.762(6) 0.5171(16) 0.049(2) Uiso 1.000000 G .
F7 F 0.4006(3) 0.0895(2) 0.9240(2) 0.0332(11) Uani 1.000000 . .
F5 F 0.5713(3) 0.2023(2) 0.1096(2) 0.0508(14) Uani 1.000000 . .
F8 F 0.2266(3) 0.2098(2) 0.9184(2) 0.0380(12) Uani 1.000000 . .
F1 F 0.7292(3) 0.8527(3) 0.2694(2) 0.0531(14) Uani 1.000000 . .
O16 O 0.8294(3) 0.6669(3) 0.5457(3) 0.0324(13) Uani 1.000000 . .
O4 O 0.7951(3) 0.4757(3) 0.3672(2) 0.0170(11) Uani 1.000000 D .
H4a H 0.826(2) 0.4998(7) 0.4081(12) 0.21(7) Uiso 1.000000 DGR .
H4b H 0.7111(12) 0.4788(5) 0.3509(14) 0.15(5) Uiso 1.000000 DGR .
O6 O 1.0026(4) 0.1346(3) 0.3036(3) 0.0285(14) Uani 1.000000 . .
O7 O 0.3505(3) 0.8920(3) 0.2642(3) 0.0354(14) Uani 1.000000 . .
F4 F 0.3552(3) 0.2505(2) 0.1646(2) 0.0405(12) Uani 1.000000 . .
F11 F 0.9935(3) 0.7892(3) 0.3575(2) 0.0458(13) Uani 1.000000 . .
O5 O 0.9033(3) 0.3888(3) 0.0044(3) 0.0257(12) Uani 1.000000 . .
O19 O 0.5240(3) 0.5163(3) 0.3912(3) 0.0219(11) Uani 1.000000 . .
H19a H 0.504(6) 0.5837(6) 0.375(4) 0.0329(17) Uiso 1.000000 G .
H19b H 0.462(5) 0.490(4) 0.441(2) 0.0329(17) Uiso 1.000000 G .
F3 F 0.6429(3) 0.9210(3) 0.1510(2) 0.0599(16) Uani 1.000000 . .
O11 O 0.3445(3) 0.4325(3) -0.0114(2) 0.0264(13) Uani 1.000000 . .
O12 O 0.5886(3) 0.3781(3) -0.0692(3) 0.0288(13) Uani 1.000000 . .
O8 O 0.4471(3) 0.8165(3) 0.3990(3) 0.0349(14) Uani 1.000000 . .
O20 O 0.4410(3) 0.8755(3) 0.6638(3) 0.0376(14) Uani 1.000000 . .
H20a H 0.511(5) 0.913(5) 0.639(4) 0.056(2) Uiso 1.000000 G .
H20b H 0.458(7) 0.832(5) 0.636(4) 0.056(2) Uiso 1.000000 G .
N2 N 0.9534(4) 0.8700(3) 0.7764(3) 0.0134(6) Uani 1.000000 . .
N5 N 1.1433(4) 0.7880(3) 0.9842(3) 0.0118(12) Uani 1.000000 . .
N1 N 0.9285(4) 0.9579(3) 0.8944(3) 0.0128(13) Uani 1.000000 . .
O14 O 0.4752(3) 0.1358(3) 0.7257(2) 0.0309(13) Uani 1.000000 . .
N7 N 0.8947(4) 0.3471(3) 0.2676(3) 0.0147(6) Uani 1.000000 . .
O15 O 0.2945(3) 0.2850(3) 0.7129(3) 0.0287(12) Uani 1.000000 D .
N10 N 0.8894(4) 0.2799(3) 0.5320(3) 0.0160(13) Uani 1.000000 . .
N6 N 0.6974(4) 0.2625(3) 0.4121(3) 0.0157(13) Uani 1.000000 . .
N3 N 1.1442(4) 0.7148(4) 0.8123(3) 0.0199(7) Uani 1.000000 . .
O10 O 0.5216(3) 0.4361(3) 0.0616(2) 0.0217(11) Uani 1.000000 . .
N4 N 0.9141(4) 0.7246(3) 0.9799(3) 0.0163(6) Uani 1.000000 . .
F2 F 0.5956(3) 0.9986(3) 0.2499(2) 0.0594(16) Uani 1.000000 . .
N9 N 1.0098(4) 0.1708(3) 0.4254(3) 0.0145(13) Uani 1.000000 . .
O9 O 0.5082(4) 0.7283(3) 0.2874(3) 0.0333(14) Uani 1.000000 . .
N8 N 1.0737(4) 0.3893(3) 0.3310(3) 0.0169(6) Uani 1.000000 . .
O13 O 0.2305(3) 0.1024(3) 0.7976(3) 0.0326(14) Uani 1.000000 . .
O17 O 1.0365(4) 0.5440(3) 0.5610(3) 0.061(2) Uani 1.000000 . .
C58 C 0.9721(5) 0.2551(5) 0.6892(4) 0.0236(18) Uani 1.000000 . .
H58 H 1.0051(5) 0.2514(5) 0.7379(4) 0.028(2) Uiso 1.000000 R .
C11 C 1.0981(5) 0.7324(4) 0.7352(4) 0.0199(7) Uani 1.000000 . .
C47 C 1.2758(5) 0.4728(4) 0.3153(4) 0.0169(6) Uani 1.000000 . .
H47 H 1.3335(5) 0.4881(4) 0.3432(4) 0.0203(8) Uiso 1.000000 R .
C43 C 1.0034(5) 0.3942(4) 0.2006(4) 0.0147(6) Uani 1.000000 . .
C64 C 0.8095(5) 0.3299(4) 0.5917(4) 0.0147(15) Uani 1.000000 . .
C39 C 0.7832(5) 0.3246(4) 0.2482(4) 0.0147(6) Uani 1.000000 . .
C6 C 0.8566(5) 0.9560(4) 0.7678(4) 0.0134(6) Uani 1.000000 . .
C49 C 1.0249(5) 0.4214(4) -0.0703(4) 0.0209(16) Uani 1.000000 . .
H49a H 1.0335(5) 0.4974(4) -0.0892(4) 0.025(2) Uiso 1.000000 R .
H49b H 1.1095(5) 0.3818(4) -0.0525(4) 0.025(2) Uiso 1.000000 R .
C25 C 1.1905(5) 0.7925(4) 1.1439(4) 0.0226(17) Uani 1.000000 . .
H25 H 1.2019(5) 0.8004(4) 1.1952(4) 0.027(2) Uiso 1.000000 R .
C19 C 0.7184(5) 0.6152(4) 1.0578(4) 0.0163(6) Uani 1.000000 . .
H19 H 0.6520(5) 0.5786(4) 1.0544(4) 0.0196(7) Uiso 1.000000 R .
C5 C 0.8390(5) 1.0036(4) 0.8371(4) 0.0130(15) Uani 1.000000 . .
C20 C 0.7235(5) 0.6141(4) 1.1406(4) 0.0163(6) Uani 1.000000 . .
H20 H 0.6567(5) 0.5807(4) 1.1937(4) 0.0196(7) Uiso 1.000000 R .
O21 O 0.3074(4) 0.4430(3) 0.5403(3) 0.0535(17) Uani 1.000000 D .
H21a H 0.224(3) 0.472(5) 0.551(5) 0.080(3) Uiso 1.000000 G .
H21b H 0.304(7) 0.3812(14) 0.5825(19) 0.080(3) Uiso 1.000000 DG .
C3 C 0.7362(5) 1.1334(4) 0.9082(4) 0.0191(17) Uani 1.000000 . .
H3 H 0.6724(5) 1.1909(4) 0.9139(4) 0.023(2) Uiso 1.000000 R .
C2 C 0.8291(5) 1.0886(4) 0.9645(4) 0.0207(17) Uani 1.000000 . .
H2 H 0.8288(5) 1.1164(4) 1.0081(4) 0.025(2) Uiso 1.000000 R .
C26 C 1.2991(5) 0.8141(4) 1.0626(4) 0.0182(16) Uani 1.000000 . .
C59 C 0.8508(5) 0.3215(4) 0.6708(4) 0.0155(15) Uani 1.000000 . .
C8 C 0.8199(5) 0.9396(4) 0.6347(4) 0.0134(6) Uani 1.000000 . .
C29 C 1.5128(5) 0.8510(4) 0.9014(4) 0.0213(17) Uani 1.000000 . .
H29 H 1.5849(5) 0.8628(4) 0.8481(4) 0.026(2) Uiso 1.000000 R .
C32 C 0.7138(5) 0.6217(4) 0.8860(4) 0.0218(17) Uani 1.000000 . .
H32a H 0.7348(5) 0.5454(4) 0.9162(4) 0.026(2) Uiso 1.000000 R .
H32b H 0.6189(5) 0.6414(4) 0.9155(4) 0.026(2) Uiso 1.000000 R .
C42 C 1.0145(5) 0.4126(4) 0.1085(4) 0.0147(6) Uani 1.000000 . .
H42 H 1.0915(5) 0.4433(4) 0.0624(4) 0.0176(7) Uiso 1.000000 R .
C27 C 1.4318(5) 0.8404(4) 1.0584(4) 0.0189(16) Uani 1.000000 . .
H27 H 1.4482(5) 0.8453(4) 1.1096(4) 0.0227(19) Uiso 1.000000 R .
C22 C 0.9220(5) 0.7152(4) 1.0655(4) 0.0163(6) Uani 1.000000 . .
C21 C 0.8278(5) 0.6626(4) 1.1449(4) 0.0163(6) Uani 1.000000 . .
H21 H 0.8346(5) 0.6599(4) 1.2012(4) 0.0196(7) Uiso 1.000000 R .
O18 O 0.9204(4) 0.5653(3) 0.4460(3) 0.062(2) Uani 1.000000 . .
C24 C 1.0684(5) 0.7599(5) 1.1461(4) 0.0198(17) Uani 1.000000 . .
H24 H 0.9986(5) 0.7403(5) 1.2006(4) 0.024(2) Uiso 1.000000 R .
C56 C 0.9964(5) 0.2079(4) 0.5581(4) 0.0167(15) Uani 1.000000 . .
C51 C 1.0606(5) 0.1073(5) 0.3752(4) 0.0213(17) Uani 1.000000 . .
C10 C 0.9891(5) 0.8214(4) 0.7158(4) 0.0134(6) Uani 1.000000 . .
C15 C 1.2396(5) 0.6340(4) 0.8358(4) 0.0199(7) Uani 1.000000 . .
H15 H 1.2715(5) 0.6223(4) 0.8870(4) 0.0239(8) Uiso 1.000000 R .
C13 C 1.2496(5) 0.5822(4) 0.7098(4) 0.0199(7) Uani 1.000000 . .
H13 H 1.2859(5) 0.5382(4) 0.6758(4) 0.0239(8) Uiso 1.000000 R .
C54 C 1.1579(5) 0.0576(4) 0.5264(4) 0.0228(17) Uani 1.000000 . .
H54 H 1.1871(5) 0.0400(4) 0.5797(4) 0.027(2) Uiso 1.000000 R .
C28 C 1.5360(5) 0.8586(4) 0.9787(4) 0.0200(16) Uani 1.000000 . .
H28 H 1.6229(5) 0.8761(4) 0.9761(4) 0.024(2) Uiso 1.000000 R .
C4 C 0.7403(5) 1.0905(4) 0.8430(4) 0.0163(16) Uani 1.000000 . .
H4 H 0.6794(5) 1.1187(4) 0.8044(4) 0.0196(19) Uiso 1.000000 R .
C44 C 1.1049(5) 0.4225(4) 0.2363(4) 0.0169(6) Uani 1.000000 . .
C57 C 1.0417(5) 0.1963(4) 0.6371(4) 0.0198(16) Uani 1.000000 . .
H57 H 1.1183(5) 0.1488(4) 0.6523(4) 0.024(2) Uiso 1.000000 R .
C35 C 0.4693(5) 0.1982(4) 0.4889(4) 0.0212(17) Uani 1.000000 . .
H35 H 0.4031(5) 0.1696(4) 0.5438(4) 0.025(2) Uiso 1.000000 R .
C38 C 0.6718(5) 0.2806(4) 0.3284(4) 0.0164(16) Uani 1.000000 . .
C48 C 1.1586(5) 0.4155(4) 0.3678(4) 0.0169(6) Uani 1.000000 . .
H48 H 1.1382(5) 0.3944(4) 0.4314(4) 0.0203(8) Uiso 1.000000 R .
C12 C 1.1493(5) 0.6660(4) 0.6845(4) 0.0199(7) Uani 1.000000 . .
H12 H 1.1163(5) 0.6780(4) 0.6336(4) 0.0239(8) Uiso 1.000000 R .
C55 C 1.0596(5) 0.1433(4) 0.5017(4) 0.0168(16) Uani 1.000000 . .
C62 C 0.6049(6) 0.4426(5) 0.6300(4) 0.0262(18) Uani 1.000000 . .
H62 H 0.5214(6) 0.4815(5) 0.6179(4) 0.031(2) Uiso 1.000000 R .
C63 C 0.6839(5) 0.3921(4) 0.5736(4) 0.0205(17) Uani 1.000000 . .
H63 H 0.6558(5) 0.3983(4) 0.5224(4) 0.025(2) Uiso 1.000000 DR .
C1 C 0.9217(5) 1.0026(5) 0.9552(4) 0.0192(18) Uani 1.000000 . .
H1 H 0.9830(5) 0.9738(5) 0.9935(4) 0.023(2) Uiso 1.000000 R .
C17 C 0.6978(5) 0.9804(4) 0.4332(4) 0.0252(18) Uani 1.000000 . .
H17a H 0.6016(9) 0.966(3) 0.4632(8) 0.038(3) Uiso 1.000000 GR .
H17b H 0.705(3) 1.0564(6) 0.409(2) 0.038(3) Uiso 1.000000 GR .
H17c H 0.730(3) 0.953(2) 0.3843(15) 0.038(3) Uiso 1.000000 GR .
C61 C 0.6451(5) 0.4380(5) 0.7062(4) 0.0256(18) Uani 1.000000 . .
H61 H 0.5909(5) 0.4758(5) 0.7428(4) 0.031(2) Uiso 1.000000 R .
C9 C 0.9238(5) 0.8554(4) 0.6426(4) 0.0134(6) Uani 1.000000 . .
H9 H 0.9501(5) 0.8216(4) 0.6001(4) 0.0160(7) Uiso 1.000000 R .
C14 C 1.2943(5) 0.5652(4) 0.7867(4) 0.0199(7) Uani 1.000000 . .
H14 H 1.3602(5) 0.5087(4) 0.8058(4) 0.0239(8) Uiso 1.000000 R .
C45 C 1.2193(5) 0.4807(4) 0.1799(4) 0.0169(6) Uani 1.000000 . .
H45 H 1.2387(5) 0.5022(4) 0.1163(4) 0.0203(8) Uiso 1.000000 R .
C34 C 0.5980(5) 0.2221(4) 0.4879(4) 0.0204(16) Uani 1.000000 . .
H34 H 0.6161(5) 0.2092(4) 0.5440(4) 0.024(2) Uiso 1.000000 R .
C7 C 0.7860(5) 0.9906(4) 0.6981(4) 0.0134(6) Uani 1.000000 . .
H7 H 0.7168(5) 1.0473(4) 0.6940(4) 0.0160(7) Uiso 1.000000 R .
C41 C 0.9064(5) 0.3832(4) 0.0889(4) 0.0147(6) Uani 1.000000 . .
C36 C 0.4426(5) 0.2180(4) 0.4057(4) 0.0235(17) Uani 1.000000 . .
H36 H 0.3567(5) 0.2034(4) 0.4039(4) 0.028(2) Uiso 1.000000 R .
C18 C 0.8143(5) 0.6721(4) 0.9778(4) 0.0163(6) Uani 1.000000 . .
C46 C 1.3038(5) 0.5060(4) 0.2212(4) 0.0169(6) Uani 1.000000 . .
H46 H 1.3802(5) 0.5458(4) 0.1848(4) 0.0203(8) Uiso 1.000000 R .
C31 C 1.2729(5) 0.8101(4) 0.9832(4) 0.0154(15) Uani 1.000000 . .
C67 C 0.6143(6) 0.9037(5) 0.2404(5) 0.033(2) Uani 1.000000 . .
C30 C 1.3839(5) 0.8261(4) 0.9030(4) 0.0151(15) Uani 1.000000 . .
H30 H 1.3704(5) 0.8200(4) 0.8514(4) 0.0181(18) Uiso 1.000000 R .
C23 C 1.0480(5) 0.7560(4) 1.0655(4) 0.0151(15) Uani 1.000000 . .
C40 C 0.7880(5) 0.3429(4) 0.1570(4) 0.0147(6) Uani 1.000000 . .
H40 H 0.7130(5) 0.3283(4) 0.1423(4) 0.0176(7) Uiso 1.000000 R .
C33 C 0.7271(5) 0.6482(4) 0.7850(4) 0.0266(18) Uani 1.000000 . .
H33a H 0.697(4) 0.7225(9) 0.7571(7) 0.040(3) Uiso 1.000000 GR .
H33b H 0.8232(9) 0.634(3) 0.7554(7) 0.040(3) Uiso 1.000000 GR .
H33c H 0.669(3) 0.605(2) 0.7786(4) 0.040(3) Uiso 1.000000 GR .
C69 C 0.3515(6) 0.1848(5) 0.8701(4) 0.0240(18) Uani 1.000000 . .
C68 C 0.4534(6) 0.2544(5) 0.0857(4) 0.0268(19) Uani 1.000000 . .
C70 C 1.0587(6) 0.7164(5) 0.4200(4) 0.0213(17) Uani 1.000000 . .
C50 C 1.0022(5) 0.3969(4) -0.1472(4) 0.0296(19) Uani 1.000000 . .
H50a H 0.991(5) 0.3219(8) -0.1267(11) 0.044(3) Uiso 1.000000 GR .
H50b H 0.919(3) 0.438(3) -0.165(2) 0.044(3) Uiso 1.000000 GR .
H50c H 1.082(2) 0.416(3) -0.1990(12) 0.044(3) Uiso 1.000000 GR .
C37 C 0.5424(5) 0.2592(4) 0.3255(4) 0.0202(16) Uani 1.000000 . .
H37 H 0.5242(5) 0.2729(4) 0.2693(4) 0.024(2) Uiso 1.000000 R .
C60 C 0.7655(5) 0.3771(5) 0.7266(4) 0.0230(17) Uani 1.000000 . .
H60 H 0.7910(5) 0.3727(5) 0.7782(4) 0.028(2) Uiso 1.000000 R .
C53 C 1.2110(6) -0.0006(5) 0.4707(4) 0.0292(19) Uani 1.000000 . .
H53 H 1.2797(6) -0.0566(5) 0.4849(4) 0.035(2) Uiso 1.000000 R .
C52 C 1.1643(5) 0.0228(5) 0.3948(5) 0.028(2) Uani 1.000000 . .
H52 H 1.2003(5) -0.0165(5) 0.3566(5) 0.034(2) Uiso 1.000000 R .
C16 C 0.7856(5) 0.9272(4) 0.5009(4) 0.0225(17) Uani 1.000000 . .
H16a H 0.8841(5) 0.9355(4) 0.4698(4) 0.027(2) Uiso 1.000000 R .
H16b H 0.7726(5) 0.8512(4) 0.5297(4) 0.027(2) Uiso 1.000000 R .
C65A C 1.0629(7) 0.0657(6) 0.2487(5) 0.031(2) Uani 0.732(9) . 1
C66A C 0.9813(6) 0.1008(5) 0.1766(5) 0.031(2) Uani 0.732(9) . 1
C66B C 1.1218(7) 0.1023(7) 0.1619(7) 0.031(2) Uani 0.268(9) . -1
C65B C 1.0006(8) 0.0661(7) 0.2485(7) 0.031(2) Uani 0.268(9) . -1
H65c H 1.0156(8) -0.0096(7) 0.2838(7) 0.037(2) Uiso 0.268(9) R -1
H65d H 0.9116(8) 0.0790(7) 0.2321(7) 0.037(2) Uiso 0.268(9) R -1
H65a H 1.1618(7) 0.0752(6) 0.2203(5) 0.037(2) Uiso 0.732(9) R 1
H65b H 1.0525(7) -0.0092(6) 0.2870(5) 0.037(2) Uiso 0.732(9) R 1
H66a H 0.8826(6) 0.101(5) 0.2055(6) 0.046(3) Uiso 0.732(9) GR 1
H66b H 1.003(5) 0.172(2) 0.134(2) 0.046(3) Uiso 0.732(9) GR 1
H66c H 1.006(5) 0.052(3) 0.144(3) 0.046(3) Uiso 0.732(9) GR 1
H66d H 1.104(8) 0.177(3) 0.127(6) 0.046(3) Uiso 0.268(9) GR -1
H66e H 1.208(3) 0.092(12) 0.1797(7) 0.046(3) Uiso 0.268(9) GR -1
H66f H 1.129(11) 0.061(9) 0.125(6) 0.046(3) Uiso 0.268(9) GR -1


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 O4 2.136(3) . ?
Ru2 N7 1.960(5) . ?
Ru2 N10 2.078(5) . ?
Ru2 N6 2.078(4) . ?
Ru2 N9 2.064(4) . ?
Ru2 N8 2.072(4) . ?
Ru1 O1 2.148(3) . ?
Ru1 N2 1.951(4) . ?
Ru1 N5 2.110(4) . ?
Ru1 N1 2.079(4) . ?
Ru1 N3 2.057(5) . ?
Ru1 N4 2.064(4) . ?
S2 O11 1.439(3) . ?
S2 O12 1.441(4) . ?
S2 O10 1.448(4) . ?
S2 C68 1.807(6) . ?
S4 O16 1.433(3) . ?
S4 O17 1.438(4) . ?
S4 O18 1.409(5) . ?
S4 C70 1.816(6) . ?
S1 O7 1.448(4) . ?
S1 O8 1.446(4) . ?
S1 O9 1.446(4) . ?
S1 C67 1.821(6) . ?
S3 O14 1.435(3) . ?
S3 O15 1.439(4) . ?
S3 O13 1.451(4) . ?
S3 C69 1.827(6) . ?
F10 C70 1.338(6) . ?
O2 C8 1.353(6) . ?
O2 C16 1.449(6) . ?
F9 C69 1.318(6) . ?
F12 C70 1.335(6) . ?
O1 H1a 0.8503 . ?
O1 H1b 0.8503 . ?
O3 C32 1.468(6) . ?
O3 C18 1.347(7) . ?
F6 C68 1.339(7) . ?
O22 H22a 0.8501 . ?
O22 H22b 0.8498 . ?
F7 C69 1.346(6) . ?
F5 C68 1.336(6) . ?
F8 C69 1.330(6) . ?
F1 C67 1.338(6) . ?
O4 H4a 0.9923 . ?
O4 H4b 0.9447 . ?
O6 C51 1.351(7) . ?
O6 C65A 1.481(8) . ?
O6 C65B 1.543(13) . ?
F4 C68 1.359(6) . ?
F11 C70 1.342(6) . ?
O5 C49 1.437(6) . ?
O5 C41 1.364(7) . ?
O19 H19a 0.8502 . ?
O19 H19b 0.8498 . ?
F3 C67 1.334(7) . ?
O20 H20a 0.8502 . ?
O20 H20b 0.8499 . ?
N2 C6 1.360(6) . ?
N2 C10 1.331(7) . ?
N5 C31 1.381(7) . ?
N5 C23 1.347(6) . ?
N1 C5 1.377(6) . ?
N1 C1 1.339(7) . ?
N7 C43 1.341(6) . ?
N7 C39 1.364(7) . ?
N10 C64 1.384(7) . ?
N10 C56 1.354(6) . ?
N6 C38 1.384(7) . ?
N6 C34 1.328(6) . ?
N3 C11 1.387(7) . ?
N3 C15 1.325(6) . ?
N4 C22 1.380(7) . ?
N4 C18 1.351(7) . ?
F2 C67 1.337(7) . ?
N9 C51 1.353(7) . ?
N9 C55 1.370(7) . ?
N8 C44 1.384(7) . ?
N8 C48 1.344(7) . ?
C58 H58 0.9300 . ?
C58 C59 1.402(7) . ?
C58 C57 1.355(8) . ?
C11 C10 1.469(7) . ?
C11 C12 1.393(8) . ?
C47 H47 0.9300 . ?
C47 C48 1.393(7) . ?
C47 C46 1.376(7) . ?
C43 C42 1.399(7) . ?
C43 C44 1.486(8) . ?
C64 C59 1.429(8) . ?
C64 C63 1.416(7) . ?
C39 C38 1.444(7) . ?
C39 C40 1.399(8) . ?
C6 C5 1.470(8) . ?
C6 C7 1.396(7) . ?
C49 H49a 0.9700 . ?
C49 H49b 0.9700 . ?
C49 C50 1.509(8) . ?
C25 H25 0.9300 . ?
C25 C26 1.410(7) . ?
C25 C24 1.364(7) . ?
C19 H19 0.9300 . ?
C19 C20 1.366(8) . ?
C19 C18 1.402(7) . ?
C5 C4 1.406(7) . ?
C20 H20 0.9300 . ?
C20 C21 1.371(7) . ?
O21 H21a 0.8501 . ?
O21 H21b 0.8503 . ?
C3 H3 0.9300 . ?
C3 C2 1.391(7) . ?
C3 C4 1.394(8) . ?
C2 H2 0.9300 . ?
C2 C1 1.379(7) . ?
C26 C27 1.416(7) . ?
C26 C31 1.423(8) . ?
C59 C60 1.406(8) . ?
C8 C9 1.387(7) . ?
C8 C7 1.397(7) . ?
C29 H29 0.9300 . ?
C29 C28 1.399(8) . ?
C29 C30 1.387(7) . ?
C32 H32a 0.9700 . ?
C32 H32b 0.9700 . ?
C32 C33 1.513(7) . ?
C42 H42 0.9300 . ?
C42 C41 1.382(7) . ?
C27 H27 0.9300 . ?
C27 C28 1.372(7) . ?
C22 C21 1.371(7) . ?
C22 C23 1.474(7) . ?
C21 H21 0.9300 . ?
C24 H24 0.9300 . ?
C24 C23 1.417(8) . ?
C56 C57 1.435(8) . ?
C56 C55 1.455(8) . ?
C51 C52 1.399(7) . ?
C10 C9 1.410(7) . ?
C15 H15 0.9300 . ?
C15 C14 1.402(8) . ?
C13 H13 0.9300 . ?
C13 C12 1.386(7) . ?
C13 C14 1.379(8) . ?
C54 H54 0.9300 . ?
C54 C55 1.385(7) . ?
C54 C53 1.367(8) . ?
C28 H28 0.9300 . ?
C4 H4 0.9300 . ?
C44 C45 1.390(7) . ?
C57 H57 0.9300 . ?
C35 H35 0.9300 . ?
C35 C34 1.383(7) . ?
C35 C36 1.376(8) . ?
C38 C37 1.400(7) . ?
C48 H48 0.9300 . ?
C12 H12 0.9300 . ?
C62 H62 0.9300 . ?
C62 C63 1.347(8) . ?
C62 C61 1.395(8) . ?
C63 H63 0.9300 . ?
C1 H1 0.9300 . ?
C17 H17a 0.9600 . ?
C17 H17b 0.9600 . ?
C17 H17c 0.9600 . ?
C17 C16 1.492(7) . ?
C61 H61 0.9300 . ?
C61 C60 1.375(7) . ?
C9 H9 0.9300 . ?
C14 H14 0.9300 . ?
C45 H45 0.9300 . ?
C45 C46 1.390(7) . ?
C34 H34 0.9300 . ?
C7 H7 0.9300 . ?
C41 C40 1.388(7) . ?
C36 H36 0.9300 . ?
C36 C37 1.374(7) . ?
C46 H46 0.9300 . ?
C31 C30 1.415(7) . ?
C30 H30 0.9300 . ?
C40 H40 0.9300 . ?
C33 H33a 0.9600 . ?
C33 H33b 0.9600 . ?
C33 H33c 0.9600 . ?
C50 H50a 0.9600 . ?
C50 H50b 0.9600 . ?
C50 H50c 0.9600 . ?
C37 H37 0.9300 . ?
C60 H60 0.9300 . ?
C53 H53 0.9300 . ?
C53 C52 1.355(9) . ?
C52 H52 0.9300 . ?
C16 H16a 0.9700 . ?
C16 H16b 0.9700 . ?
C65A C66A 1.504(10) . ?
C65A H65a 0.9700 . ?
C65A H65b 0.9700 . ?
C66A H66a 0.9600 . ?
C66A H66b 0.9600 . ?
C66A H66c 0.9600 . ?
C66B C65B 1.540(11) . ?
C66B H66d 0.9600 . ?
C66B H66e 0.9600 . ?
C66B H66f 0.9600 . ?
C65B H65c 0.9700 . ?
C65B H65d 0.9700 . ?

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
N7 Ru2 O4 82.93(16) . . ?
N10 Ru2 O4 98.05(16) . . ?
N10 Ru2 N7 177.92(16) . . ?
N6 Ru2 O4 90.30(15) . . ?
N6 Ru2 N7 80.00(17) . . ?
N6 Ru2 N10 101.79(16) . . ?
N9 Ru2 O4 169.42(15) . . ?
N9 Ru2 N7 100.38(18) . . ?
N9 Ru2 N10 78.33(18) . . ?
N9 Ru2 N6 100.15(16) . . ?
N8 Ru2 O4 83.36(14) . . ?
N8 Ru2 N7 79.12(18) . . ?
N8 Ru2 N10 99.16(17) . . ?
N8 Ru2 N6 158.77(17) . . ?
N8 Ru2 N9 87.39(16) . . ?
N2 Ru1 O1 81.09(15) . . ?
N5 Ru1 O1 100.64(14) . . ?
N5 Ru1 N2 173.65(17) . . ?
N1 Ru1 O1 87.21(14) . . ?
N1 Ru1 N2 79.71(18) . . ?
N1 Ru1 N5 94.23(17) . . ?
N3 Ru1 O1 87.63(15) . . ?
N3 Ru1 N2 79.74(18) . . ?
N3 Ru1 N5 106.37(17) . . ?
N3 Ru1 N1 159.35(17) . . ?
N4 Ru1 O1 177.14(17) . . ?
N4 Ru1 N2 99.86(17) . . ?
N4 Ru1 N5 78.13(17) . . ?
N4 Ru1 N1 90.30(16) . . ?
N4 Ru1 N3 95.19(17) . . ?
O12 S2 O11 115.0(2) . . ?
O10 S2 O11 114.8(2) . . ?
O10 S2 O12 115.2(2) . . ?
C68 S2 O11 103.7(2) . . ?
C68 S2 O12 103.3(2) . . ?
C68 S2 O10 102.3(3) . . ?
O17 S4 O16 114.3(3) . . ?
O18 S4 O16 116.6(2) . . ?
O18 S4 O17 114.2(3) . . ?
C70 S4 O16 104.3(2) . . ?
C70 S4 O17 102.4(2) . . ?
C70 S4 O18 102.6(3) . . ?
O8 S1 O7 114.9(2) . . ?
O9 S1 O7 115.1(2) . . ?
O9 S1 O8 115.1(2) . . ?
C67 S1 O7 103.6(2) . . ?
C67 S1 O8 103.9(3) . . ?
C67 S1 O9 101.7(3) . . ?
O15 S3 O14 116.0(2) . . ?
O13 S3 O14 114.2(2) . . ?
O13 S3 O15 114.0(2) . . ?
C69 S3 O14 105.1(2) . . ?
C69 S3 O15 103.0(3) . . ?
C69 S3 O13 102.4(2) . . ?
C16 O2 C8 116.8(4) . . ?
H1a O1 Ru1 109.2 . . ?
H1b O1 Ru1 109.5 . . ?
H1b O1 H1a 104.5 . . ?
C18 O3 C32 116.5(4) . . ?
H22b O22 H22a 104.5 . . ?
H4a O4 Ru2 103.0 . . ?
H4b O4 Ru2 107.2 . . ?
H4b O4 H4a 137.3 . . ?
C65B O6 C51 128.2(5) . . ?
C41 O5 C49 118.3(4) . . ?
H19b O19 H19a 104.5 . . ?
H20b O20 H20a 104.5 . . ?
C6 N2 Ru1 119.0(4) . . ?
C10 N2 Ru1 119.5(3) . . ?
C10 N2 C6 121.2(5) . . ?
C31 N5 Ru1 129.0(3) . . ?
C23 N5 Ru1 111.8(3) . . ?
C23 N5 C31 118.0(5) . . ?
C5 N1 Ru1 113.1(4) . . ?
C1 N1 Ru1 130.0(4) . . ?
C1 N1 C5 116.9(5) . . ?
C43 N7 Ru2 120.4(4) . . ?
C39 N7 Ru2 118.2(3) . . ?
C39 N7 C43 121.3(5) . . ?
C64 N10 Ru2 128.7(3) . . ?
C56 N10 Ru2 112.8(4) . . ?
C56 N10 C64 117.8(5) . . ?
C38 N6 Ru2 112.1(3) . . ?
C34 N6 Ru2 129.6(4) . . ?
C34 N6 C38 118.2(5) . . ?
C11 N3 Ru1 112.7(3) . . ?
C15 N3 Ru1 129.0(4) . . ?
C15 N3 C11 118.3(5) . . ?
C22 N4 Ru1 113.5(3) . . ?
C18 N4 Ru1 129.8(4) . . ?
C18 N4 C22 116.6(4) . . ?
C51 N9 Ru2 129.9(4) . . ?
C55 N9 Ru2 113.7(4) . . ?
C55 N9 C51 115.8(5) . . ?
C44 N8 Ru2 113.6(4) . . ?
C48 N8 Ru2 128.7(4) . . ?
C48 N8 C44 117.5(4) . . ?
C59 C58 H58 119.6(4) . . ?
C57 C58 H58 119.6(3) . . ?
C57 C58 C59 120.9(6) . . ?
C10 C11 N3 114.7(5) . . ?
C12 C11 N3 120.9(5) . . ?
C12 C11 C10 124.3(5) . . ?
C48 C47 H47 120.9(4) . . ?
C46 C47 H47 120.9(3) . . ?
C46 C47 C48 118.2(5) . . ?
C42 C43 N7 121.6(5) . . ?
C44 C43 N7 112.3(5) . . ?
C44 C43 C42 126.1(5) . . ?
C59 C64 N10 122.0(5) . . ?
C63 C64 N10 119.2(5) . . ?
C63 C64 C59 118.8(5) . . ?
C38 C39 N7 113.6(5) . . ?
C40 C39 N7 119.2(5) . . ?
C40 C39 C38 127.2(5) . . ?
C5 C6 N2 113.2(5) . . ?
C7 C6 N2 120.1(5) . . ?
C7 C6 C5 126.7(5) . . ?
H49a C49 O5 110.6(3) . . ?
H49b C49 O5 110.6(3) . . ?
H49b C49 H49a 108.8 . . ?
C50 C49 O5 105.5(4) . . ?
C50 C49 H49a 110.6(3) . . ?
C50 C49 H49b 110.6(3) . . ?
C26 C25 H25 120.5(3) . . ?
C24 C25 H25 120.5(4) . . ?
C24 C25 C26 119.0(6) . . ?
C20 C19 H19 120.3(3) . . ?
C18 C19 H19 120.3(3) . . ?
C18 C19 C20 119.3(5) . . ?
C6 C5 N1 114.8(5) . . ?
C4 C5 N1 122.6(5) . . ?
C4 C5 C6 122.6(5) . . ?
H20 C20 C19 120.3(3) . . ?
C21 C20 C19 119.5(5) . . ?
C21 C20 H20 120.3(3) . . ?
H21b O21 H21a 104.5 . . ?
C2 C3 H3 120.5(3) . . ?
C4 C3 H3 120.5(3) . . ?
C4 C3 C2 118.9(5) . . ?
H2 C2 C3 120.3(3) . . ?
C1 C2 C3 119.3(6) . . ?
C1 C2 H2 120.3(4) . . ?
C27 C26 C25 121.5(5) . . ?
C31 C26 C25 118.6(5) . . ?
C31 C26 C27 119.9(5) . . ?
C64 C59 C58 117.4(5) . . ?
C60 C59 C58 124.2(6) . . ?
C60 C59 C64 118.3(5) . . ?
C9 C8 O2 124.5(5) . . ?
C7 C8 O2 116.6(4) . . ?
C7 C8 C9 118.8(5) . . ?
C28 C29 H29 119.5(3) . . ?
C30 C29 H29 119.5(3) . . ?
C30 C29 C28 121.0(5) . . ?
H32a C32 O3 110.2(3) . . ?
H32b C32 O3 110.2(3) . . ?
H32b C32 H32a 108.5 . . ?
C33 C32 O3 107.6(4) . . ?
C33 C32 H32a 110.2(3) . . ?
C33 C32 H32b 110.2(3) . . ?
H42 C42 C43 121.4(3) . . ?
C41 C42 C43 117.3(5) . . ?
C41 C42 H42 121.4(3) . . ?
H27 C27 C26 120.0(3) . . ?
C28 C27 C26 119.9(6) . . ?
C28 C27 H27 120.0(4) . . ?
C21 C22 N4 122.8(5) . . ?
C23 C22 N4 114.5(5) . . ?
C23 C22 C21 122.5(5) . . ?
C22 C21 C20 119.4(6) . . ?
H21 C21 C20 120.3(3) . . ?
H21 C21 C22 120.3(4) . . ?
H24 C24 C25 120.0(4) . . ?
C23 C24 C25 120.0(5) . . ?
C23 C24 H24 120.0(3) . . ?
C57 C56 N10 121.5(5) . . ?
C55 C56 N10 115.5(5) . . ?
C55 C56 C57 123.0(5) . . ?
N9 C51 O6 113.3(5) . . ?
C52 C51 O6 123.3(6) . . ?
C52 C51 N9 123.3(6) . . ?
C11 C10 N2 113.0(5) . . ?
C9 C10 N2 120.8(5) . . ?
C9 C10 C11 126.2(5) . . ?
H15 C15 N3 118.6(4) . . ?
C14 C15 N3 122.8(6) . . ?
C14 C15 H15 118.6(3) . . ?
C12 C13 H13 120.7(4) . . ?
C14 C13 H13 120.7(3) . . ?
C14 C13 C12 118.6(6) . . ?
C55 C54 H54 120.7(4) . . ?
C53 C54 H54 120.7(4) . . ?
C53 C54 C55 118.7(6) . . ?
C27 C28 C29 120.6(5) . . ?
H28 C28 C29 119.7(3) . . ?
H28 C28 C27 119.7(4) . . ?
C3 C4 C5 118.3(5) . . ?
H4 C4 C5 120.9(3) . . ?
H4 C4 C3 120.9(3) . . ?
C43 C44 N8 114.5(5) . . ?
C45 C44 N8 122.2(5) . . ?
C45 C44 C43 123.3(5) . . ?
C56 C57 C58 119.5(5) . . ?
H57 C57 C58 120.3(3) . . ?
H57 C57 C56 120.3(3) . . ?
C34 C35 H35 121.1(3) . . ?
C36 C35 H35 121.1(3) . . ?
C36 C35 C34 117.7(5) . . ?
C39 C38 N6 116.0(5) . . ?
C37 C38 N6 119.9(5) . . ?
C37 C38 C39 124.2(5) . . ?
C47 C48 N8 123.2(5) . . ?
H48 C48 N8 118.4(3) . . ?
H48 C48 C47 118.4(4) . . ?
C13 C12 C11 119.9(6) . . ?
H12 C12 C11 120.0(3) . . ?
H12 C12 C13 120.0(4) . . ?
C56 C55 N9 114.9(5) . . ?
C54 C55 N9 123.1(6) . . ?
C54 C55 C56 121.9(6) . . ?
C63 C62 H62 119.2(4) . . ?
C61 C62 H62 119.2(3) . . ?
C61 C62 C63 121.6(5) . . ?
C62 C63 C64 120.5(6) . . ?
H63 C63 C64 119.7(4) . . ?
H63 C63 C62 119.7(4) . . ?
C2 C1 N1 124.0(6) . . ?
H1 C1 N1 118.0(3) . . ?
H1 C1 C2 118.0(4) . . ?
H17b C17 H17a 109.5 . . ?
H17c C17 H17a 109.5 . . ?
H17c C17 H17b 109.5 . . ?
C16 C17 H17a 109.5 . . ?
C16 C17 H17b 109.5 . . ?
C16 C17 H17c 109.5 . . ?
H61 C61 C62 120.3(3) . . ?
C60 C61 C62 119.4(5) . . ?
C60 C61 H61 120.3(4) . . ?
C10 C9 C8 119.3(5) . . ?
H9 C9 C8 120.4(3) . . ?
H9 C9 C10 120.4(3) . . ?
C13 C14 C15 119.4(5) . . ?
H14 C14 C15 120.3(3) . . ?
H14 C14 C13 120.3(3) . . ?
H45 C45 C44 121.0(4) . . ?
C46 C45 C44 118.0(5) . . ?
C46 C45 H45 121.0(3) . . ?
C35 C34 N6 124.2(6) . . ?
H34 C34 N6 117.9(3) . . ?
H34 C34 C35 117.9(3) . . ?
C8 C7 C6 119.7(5) . . ?
H7 C7 C6 120.2(3) . . ?
H7 C7 C8 120.2(3) . . ?
C42 C41 O5 125.5(5) . . ?
C40 C41 O5 113.2(5) . . ?
C40 C41 C42 121.3(6) . . ?
H36 C36 C35 119.9(3) . . ?
C37 C36 C35 120.1(5) . . ?
C37 C36 H36 119.9(4) . . ?
N4 C18 O3 113.9(5) . . ?
C19 C18 O3 123.9(5) . . ?
C19 C18 N4 122.2(5) . . ?
C45 C46 C47 120.8(5) . . ?
H46 C46 C47 119.6(3) . . ?
H46 C46 C45 119.6(3) . . ?
C26 C31 N5 121.3(5) . . ?
C30 C31 N5 119.9(5) . . ?
C30 C31 C26 118.7(5) . . ?
F1 C67 S1 111.3(4) . . ?
F3 C67 S1 111.8(4) . . ?
F3 C67 F1 107.2(5) . . ?
F2 C67 S1 111.7(4) . . ?
F2 C67 F1 106.3(5) . . ?
F2 C67 F3 108.3(5) . . ?
C31 C30 C29 119.8(6) . . ?
H30 C30 C29 120.1(3) . . ?
H30 C30 C31 120.1(3) . . ?
C22 C23 N5 115.6(5) . . ?
C24 C23 N5 122.2(5) . . ?
C24 C23 C22 122.2(5) . . ?
C41 C40 C39 119.0(5) . . ?
H40 C40 C39 120.5(3) . . ?
H40 C40 C41 120.5(4) . . ?
H33a C33 C32 109.5 . . ?
H33b C33 C32 109.5 . . ?
H33b C33 H33a 109.5 . . ?
H33c C33 C32 109.5 . . ?
H33c C33 H33a 109.5 . . ?
H33c C33 H33b 109.5 . . ?
F9 C69 S3 110.9(4) . . ?
F7 C69 S3 110.4(4) . . ?
F7 C69 F9 108.1(4) . . ?
F8 C69 S3 111.2(4) . . ?
F8 C69 F9 109.1(5) . . ?
F8 C69 F7 106.8(4) . . ?
F6 C68 S2 113.1(4) . . ?
F5 C68 S2 111.8(4) . . ?
F5 C68 F6 106.5(5) . . ?
F4 C68 S2 111.6(4) . . ?
F4 C68 F6 106.4(4) . . ?
F4 C68 F5 107.0(5) . . ?
F10 C70 S4 111.5(4) . . ?
F12 C70 S4 111.2(4) . . ?
F12 C70 F10 108.1(4) . . ?
F11 C70 S4 111.9(4) . . ?
F11 C70 F10 106.3(4) . . ?
F11 C70 F12 107.6(5) . . ?
H50a C50 C49 109.5 . . ?
H50b C50 C49 109.5 . . ?
H50b C50 H50a 109.5 . . ?
H50c C50 C49 109.5 . . ?
H50c C50 H50a 109.5 . . ?
H50c C50 H50b 109.5 . . ?
C36 C37 C38 119.9(6) . . ?
H37 C37 C38 120.1(3) . . ?
H37 C37 C36 120.1(4) . . ?
C61 C60 C59 121.2(6) . . ?
H60 C60 C59 119.4(3) . . ?
H60 C60 C61 119.4(4) . . ?
H53 C53 C54 119.7(4) . . ?
C52 C53 C54 120.5(6) . . ?
C52 C53 H53 119.7(4) . . ?
C53 C52 C51 118.4(6) . . ?
H52 C52 C51 120.8(4) . . ?
H52 C52 C53 120.8(4) . . ?
C17 C16 O2 109.3(4) . . ?
H16a C16 O2 109.8(2) . . ?
H16a C16 C17 109.8(3) . . ?
H16b C16 O2 109.8(3) . . ?
H16b C16 C17 109.8(3) . . ?
H16b C16 H16a 108.3 . . ?
H65a C65A C66A 110.6(3) . . ?
H65b C65A C66A 110.6(4) . . ?
H65b C65A H65a 108.8 . . ?
H66a C66A C65A 109.5 . . ?
H66b C66A C65A 109.5 . . ?
H66b C66A H66a 109.5 . . ?
H66c C66A C65A 109.5 . . ?
H66c C66A H66a 109.5 . . ?
H66c C66A H66b 109.5 . . ?
H66d C66B C65B 109.5 . . ?
H66e C66B C65B 109.5 . . ?
H66e C66B H66d 109.5 . . ?
H66f C66B C65B 109.5 . . ?
H66f C66B H66d 109.5 . . ?
H66f C66B H66e 109.5 . . ?
C66B C65B O6 104.8(7) . . ?
H65c C65B O6 110.8(4) . . ?
H65c C65B C66B 110.8(5) . . ?
H65d C65B O6 110.8(3) . . ?
H65d C65B C66B 110.8(5) . . ?
H65d C65B H65c 108.9 . . ?


_olex2_submission_special_instructions 'No special instructions were received'
loop_
_restr_distance_atom_site_label_1
_restr_distance_atom_site_label_2
_restr_distance_site_symmetry_2
_restr_distance_target
_restr_distance_target_weight_param
_restr_distance_diff
O4 H4a 1 0.8500 0.0200 -0.1423
H4b H63 1 2.5000 0.0200 -0.0003
O15 H21b 1 2.0000 0.0200 0.0035
H21b O21 1 0.8500 0.0200 -0.0003

loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 1.03(2)
2 -0.03(2)

####################################################################### 
# 
# 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_distal
_database_code_depnum_ccdc_archive 'CCDC 2014033'
loop_
_audit_author_name
_audit_author_address
'Masanari Hirahara'
;National Defense Academy of Japan
Japan
;
_audit_update_record             
;
2020-07-04 deposited with the CCDC.	2020-09-18 downloaded from the CCDC.
;
_audit_creation_date             2020-04-11
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_chemical_formula_moiety         'C33 H31 N5 O3 Ru, 2(C F3 O3 S), 2(H2 O)'
_chemical_formula_sum            'C35 H35 F6 N5 O11 Ru S2'
_chemical_formula_weight         980.88
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
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'
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'
F 0.01794 0.01033 3.53920 2.64120 1.51700 1.02430 10.28250 4.29440 0.26150
26.14760 0.277599990368
'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'
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'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'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'
S 0.12424 0.12443 6.90530 5.20340 1.43790 1.58630 1.46790 22.21510 0.25360
56.17200 0.866900026798
'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      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                   11.5955(2)
_cell_length_b                   13.3944(2)
_cell_length_c                   13.4286(2)
_cell_angle_alpha                94.6542(9)
_cell_angle_beta                 108.3216(8)
_cell_angle_gamma                99.0418(9)
_cell_volume                     1936.28(5)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    747
_cell_measurement_temperature    100
_cell_measurement_theta_max      25.19
_cell_measurement_theta_min      2.61
_exptl_absorpt_coefficient_mu    0.609
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.7037
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.0693 before and 0.0636 after correction.
The Ratio of minimum to maximum transmission is 0.9438.
The λ/2 correction factor is 0.00150.
;
_exptl_crystal_density_diffrn    1.6823
_exptl_crystal_F_000             994.6544
_exptl_crystal_description       block
_exptl_crystal_size_max          0.204
_exptl_crystal_size_mid          0.146
_exptl_crystal_size_min          0.097
_diffrn_ambient_temperature      100
_diffrn_reflns_av_R_equivalents  0.0836
_diffrn_reflns_av_unetI/netI     0.0553
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            59394
_diffrn_reflns_theta_full        27.6305
_diffrn_reflns_theta_max         27.63
_diffrn_reflns_theta_min         1.89
_diffrn_measured_fraction_theta_full 0.9973
_diffrn_measured_fraction_theta_max 0.9973
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              14
_reflns_limit_h_min              -15
_reflns_limit_k_max              17
_reflns_limit_k_min              -17
_reflns_limit_l_max              17
_reflns_limit_l_min              0
_reflns_number_gt                6854
_reflns_number_total             9001
_reflns_threshold_expression     I>=2u(I)
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_refine_diff_density_max         0.8820
_refine_diff_density_min         -1.0069
_refine_diff_density_rms         0.1499
_refine_ls_d_res_high            0.7663
_refine_ls_d_res_low             10.8006
_refine_ls_goodness_of_fit_ref   1.0508
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_constraints    97
_refine_ls_number_parameters     559
_refine_ls_number_reflns         9001
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0651
_refine_ls_R_factor_gt           0.0391
_refine_ls_restrained_S_all      1.0508
_refine_ls_shift/su_max          0.0386
_refine_ls_shift/su_mean         0.0012
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0240P)²+2.0306P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0729
_refine_ls_wR_factor_ref         0.0840
_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. Shared sites
{C32A, C32B}
3. Uiso/Uaniso restraints and constraints
Uanis(N1A) = Uanis(N2A) = Uanis(N3A) = Uanis(C1A) = Uanis(C2A) = Uanis(C3A) =
Uanis(C4A) = Uanis(C5A) = Uanis(C6A) = Uanis(C7A) = Uanis(C8A) = Uanis(C9A) =
Uanis(C10A) = Uanis(C11A) = Uanis(C12A) = Uanis(C13A) = Uanis(C14A) =
Uanis(C15A)
Uanis(N1B) = Uanis(N2B) = Uanis(N3B) = Uanis(C1B) = Uanis(C2B) = Uanis(C3B) =
Uanis(C4B) = Uanis(C5B) = Uanis(C6B) = Uanis(C7B) = Uanis(C8B) = Uanis(C9B) =
Uanis(C10B) = Uanis(C11B) = Uanis(C12B) = Uanis(C13B) = Uanis(C14B) =
Uanis(C15B)
Uanis(C16A) = Uanis(C17A) = Uanis(O2A)
Uanis(C16B) = Uanis(C17B) = Uanis(O2B)
Uanis(F4A) = Uanis(F5A) = Uanis(F6A) = Uanis(F4B) = Uanis(F5B) = Uanis(F6B)
Uanis(O11A) = Uanis(O11B)
Uanis(S2A) = Uanis(S2B)
Uanis(C32A) = Uanis(C32B)
Uanis(C33A) = Uanis(C33B)
4. Others
 Sof(N1B)=Sof(N2B)=Sof(N3B)=Sof(C1B)=Sof(H1B)=Sof(C2B)=Sof(H2B)=Sof(C3B)=
 Sof(H3B)=Sof(C4B)=Sof(H4B)=Sof(C5B)=Sof(C6B)=Sof(C7B)=Sof(H7B)=Sof(C8B)=
 Sof(C9B)=Sof(H9B)=Sof(C10B)=Sof(C11B)=Sof(C12B)=Sof(H12B)=Sof(C13B)=Sof(H13B)=
 Sof(C14B)=Sof(H14B)=Sof(C15B)=Sof(H15B)=Sof(C16B)=Sof(H16c)=Sof(H16d)=
 Sof(C17B)=Sof(H17d)=Sof(H17e)=Sof(H17f)=Sof(O2B)=Sof(S2B)=Sof(F4B)=Sof(F5B)=
 Sof(F6B)=Sof(O8B)=Sof(O9B)=Sof(O11B)=Sof(C33B)=Sof(H33a)=Sof(H33b)=Sof(H33c)=
 Sof(C35B)=Sof(Ru1B)=Sof(C32B)=Sof(H32c)=Sof(H32d)=1-FVAR(1)
 Sof(Ru1A)=Sof(N1A)=Sof(N2A)=Sof(N3A)=Sof(C1A)=Sof(H1A)=Sof(C2A)=Sof(H2A)=
 Sof(C3A)=Sof(H3A)=Sof(C4A)=Sof(H4A)=Sof(C5A)=Sof(C6A)=Sof(C7A)=Sof(H7A)=
 Sof(C8A)=Sof(C9A)=Sof(H9A)=Sof(C10A)=Sof(C11A)=Sof(C12A)=Sof(H12A)=Sof(C13A)=
 Sof(H13A)=Sof(C14A)=Sof(H14A)=Sof(C15A)=Sof(H15A)=Sof(C16A)=Sof(H16a)=
 Sof(H16b)=Sof(C17A)=Sof(H17a)=Sof(H17b)=Sof(H17c)=Sof(O2A)=Sof(S2A)=Sof(F4A)=
 Sof(F5A)=Sof(F6A)=Sof(O8A)=Sof(O9A)=Sof(O11A)=Sof(C32A)=Sof(H32a)=Sof(H32b)=
 Sof(C33A)=Sof(H33d)=Sof(H33e)=Sof(H33f)=FVAR(1)
5.a Secondary CH2 refined with riding coordinates:
 C16A(H16a,H16b), C16B(H16c,H16d), C32A(H32a,H32b), C32B(H32c,H32d)
5.b Aromatic/amide H refined with riding coordinates:
 C1A(H1A), C2A(H2A), C3A(H3A), C4A(H4A), C7A(H7A), C9A(H9A), C12A(H12A),
 C13A(H13A), C14A(H14A), C15A(H15A), C1B(H1B), C2B(H2B), C3B(H3B), C4B(H4B),
 C7B(H7B), C9B(H9B), C12B(H12B), C13B(H13B), C14B(H14B), C15B(H15B), C30(H30),
 C25(H25), C24(H24), C29(H29), C21(H21), C20(H20), C19(H19), C27(H27), C28(H28)
5.c Idealised Me refined as rotating group:
 C17A(H17a,H17b,H17c), C17B(H17d,H17e,H17f), C33B(H33a,H33b,H33c), C33A(H33d,
 H33e,H33f)
;
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_disorder_group
Ru1A Ru 0.77858(15) 0.68770(11) 0.73232(12) 0.0121(2) Uani 0.515(4) . 1
N1A N 0.9094(8) 0.7646(5) 0.6718(7) 0.0162(4) Uani 0.515(4) . 1
N2A N 0.7685(5) 0.5872(5) 0.6133(5) 0.0162(4) Uani 0.515(4) . 1
N3A N 0.6416(5) 0.5763(5) 0.7415(4) 0.0162(4) Uani 0.515(4) . 1
C1A C 0.9740(9) 0.8601(5) 0.7038(7) 0.0162(4) Uani 0.515(4) . 1
H1A H 0.9656(9) 0.8979(5) 0.7615(7) 0.0194(5) Uiso 0.515(4) R 1
C2A C 1.0537(6) 0.9051(4) 0.6536(5) 0.0162(4) Uani 0.515(4) . 1
H2A H 1.0966(6) 0.9721(4) 0.6764(5) 0.0194(5) Uiso 0.515(4) R 1
C3A C 1.0672(6) 0.8480(5) 0.5696(5) 0.0162(4) Uani 0.515(4) . 1
H3A H 1.1205(6) 0.8756(5) 0.5353(5) 0.0194(5) Uiso 0.515(4) R 1
C4A C 1.0010(6) 0.7495(4) 0.5365(5) 0.0162(4) Uani 0.515(4) . 1
H4A H 1.0103(6) 0.7105(4) 0.4800(5) 0.0194(5) Uiso 0.515(4) R 1
C5A C 0.9214(6) 0.7080(4) 0.5863(5) 0.0162(4) Uani 0.515(4) . 1
C6A C 0.8380(6) 0.6077(4) 0.5508(5) 0.0162(4) Uani 0.515(4) . 1
C7A C 0.8237(6) 0.5394(4) 0.4612(4) 0.0162(4) Uani 0.515(4) . 1
H7A H 0.8730(6) 0.5525(4) 0.4192(4) 0.0194(5) Uiso 0.515(4) R 1
C8A C 0.7325(6) 0.4505(4) 0.4369(5) 0.0162(4) Uani 0.515(4) . 1
C9A C 0.6560(6) 0.4341(4) 0.4982(4) 0.0162(4) Uani 0.515(4) . 1
H9A H 0.5926(6) 0.3771(4) 0.4796(4) 0.0194(5) Uiso 0.515(4) R 1
C10A C 0.6746(5) 0.5026(4) 0.5864(5) 0.0162(4) Uani 0.515(4) . 1
C11A C 0.6062(6) 0.4955(5) 0.6618(4) 0.0162(4) Uani 0.515(4) . 1
C12A C 0.5125(6) 0.4131(4) 0.6543(5) 0.0162(4) Uani 0.515(4) . 1
H12A H 0.4897(6) 0.3586(4) 0.6001(5) 0.0194(5) Uiso 0.515(4) R 1
C13A C 0.4539(5) 0.4149(4) 0.7304(5) 0.0162(4) Uani 0.515(4) . 1
H13A H 0.3917(5) 0.3607(4) 0.7278(5) 0.0194(5) Uiso 0.515(4) R 1
C14A C 0.4878(5) 0.4966(4) 0.8094(5) 0.0162(4) Uani 0.515(4) . 1
H14A H 0.4477(5) 0.4987(4) 0.8593(5) 0.0194(5) Uiso 0.515(4) R 1
C15A C 0.5822(6) 0.5751(5) 0.8136(4) 0.0162(4) Uani 0.515(4) . 1
H15A H 0.6059(6) 0.6295(5) 0.8681(4) 0.0194(5) Uiso 0.515(4) R 1
C16A C 0.7864(5) 0.3868(5) 0.2868(5) 0.0205(8) Uani 0.515(4) . 1
H16a H 0.8738(5) 0.4009(5) 0.3281(5) 0.0245(10) Uiso 0.515(4) R 1
H16b H 0.7686(5) 0.4421(5) 0.2454(5) 0.0245(10) Uiso 0.515(4) R 1
C17A C 0.7531(11) 0.2885(6) 0.2166(8) 0.0205(8) Uani 0.515(4) . 1
H17a H 0.773(4) 0.2349(7) 0.2584(8) 0.0307(13) Uiso 0.515(4) GR 1
H17b H 0.6660(12) 0.2747(16) 0.178(3) 0.0307(13) Uiso 0.515(4) GR 1
H17c H 0.799(3) 0.2920(12) 0.168(2) 0.0307(13) Uiso 0.515(4) GR 1
O2A O 0.7121(4) 0.3769(3) 0.3556(3) 0.0205(8) Uani 0.515(4) . 1
S2A S 0.537(2) 0.7350(14) 1.0328(16) 0.0258(16) Uani 0.515(4) . 1
F4A F 0.4738(4) 0.8204(4) 1.1835(5) 0.0405(5) Uani 0.515(4) . 1
F5A F 0.4085(5) 0.8619(4) 1.0273(4) 0.0405(5) Uani 0.515(4) . 1
F6A F 0.6066(5) 0.9127(4) 1.1284(5) 0.0405(5) Uani 0.515(4) . 1
O8A O 0.6610(8) 0.7293(6) 1.0976(6) 0.0318(17) Uani 0.515(4) . 1
O9A O 0.5341(9) 0.7744(6) 0.9348(8) 0.0298(17) Uani 0.515(4) . 1
O11A O 0.814(4) 0.819(2) 0.310(4) 0.044(5) Uani 0.515(4) . 1
N1B N 0.9228(8) 0.7805(5) 0.6770(7) 0.0169(5) Uani 0.485(4) . -1
N2B N 0.7916(6) 0.5982(5) 0.6012(5) 0.0169(5) Uani 0.485(4) . -1
N3B N 0.6566(6) 0.5706(5) 0.7208(4) 0.0169(5) Uani 0.485(4) . -1
C1B C 0.9820(10) 0.8767(6) 0.7151(7) 0.0169(5) Uani 0.485(4) . -1
H1B H 0.9675(10) 0.9087(6) 0.7729(7) 0.0203(6) Uiso 0.485(4) R -1
C2B C 1.0630(7) 0.9311(5) 0.6743(5) 0.0169(5) Uani 0.485(4) . -1
H2B H 1.1028(7) 0.9977(5) 0.7040(5) 0.0203(6) Uiso 0.485(4) R -1
C3B C 1.0837(6) 0.8834(5) 0.5869(5) 0.0169(5) Uani 0.485(4) . -1
H3B H 1.1378(6) 0.9183(5) 0.5573(5) 0.0203(6) Uiso 0.485(4) R -1
C4B C 1.0241(6) 0.7849(5) 0.5446(5) 0.0169(5) Uani 0.485(4) . -1
H4B H 1.0377(6) 0.7524(5) 0.4865(5) 0.0203(6) Uiso 0.485(4) R -1
C5B C 0.9427(7) 0.7340(5) 0.5903(6) 0.0169(5) Uani 0.485(4) . -1
C6B C 0.8681(6) 0.6315(5) 0.5473(5) 0.0169(5) Uani 0.485(4) . -1
C7B C 0.8650(6) 0.5702(5) 0.4567(5) 0.0169(5) Uani 0.485(4) . -1
H7B H 0.9170(6) 0.5909(5) 0.4187(5) 0.0203(6) Uiso 0.485(4) R -1
C8B C 0.7810(6) 0.4766(5) 0.4248(4) 0.0169(5) Uani 0.485(4) . -1
C9B C 0.6994(6) 0.4475(5) 0.4779(5) 0.0169(5) Uani 0.485(4) . -1
H9B H 0.6408(6) 0.3872(5) 0.4541(5) 0.0203(6) Uiso 0.485(4) R -1
C10B C 0.7073(6) 0.5113(5) 0.5685(5) 0.0169(5) Uani 0.485(4) . -1
C11B C 0.6306(6) 0.4936(5) 0.6372(5) 0.0169(5) Uani 0.485(4) . -1
C12B C 0.5418(6) 0.4078(4) 0.6222(5) 0.0169(5) Uani 0.485(4) . -1
H12B H 0.5263(6) 0.3563(4) 0.5663(5) 0.0203(6) Uiso 0.485(4) R -1
C13B C 0.4750(6) 0.3991(5) 0.6922(5) 0.0169(5) Uani 0.485(4) . -1
H13B H 0.4146(6) 0.3414(5) 0.6833(5) 0.0203(6) Uiso 0.485(4) R -1
C14B C 0.4990(6) 0.4763(5) 0.7745(5) 0.0169(5) Uani 0.485(4) . -1
H14B H 0.4548(6) 0.4716(5) 0.8215(5) 0.0203(6) Uiso 0.485(4) R -1
C15B C 0.5900(6) 0.5609(5) 0.7858(5) 0.0169(5) Uani 0.485(4) . -1
H15B H 0.6054(6) 0.6133(5) 0.8410(5) 0.0203(6) Uiso 0.485(4) R -1
C16B C 0.7146(6) 0.3202(4) 0.3040(5) 0.0239(9) Uani 0.485(4) . -1
H16c H 0.6271(6) 0.3225(4) 0.2803(5) 0.0287(11) Uiso 0.485(4) R -1
H16d H 0.7318(6) 0.2813(4) 0.3630(5) 0.0287(11) Uiso 0.485(4) R -1
C17B C 0.7484(12) 0.2703(6) 0.2145(9) 0.0239(9) Uani 0.485(4) . -1
H17d H 0.721(4) 0.304(2) 0.1532(14) 0.0359(14) Uiso 0.485(4) GR -1
H17e H 0.8366(12) 0.276(3) 0.2357(16) 0.0359(14) Uiso 0.485(4) GR -1
H17f H 0.709(4) 0.1996(10) 0.198(3) 0.0359(14) Uiso 0.485(4) GR -1
O2B O 0.7869(4) 0.4220(3) 0.3366(4) 0.0239(9) Uani 0.485(4) . -1
S2B S 0.542(2) 0.7193(16) 1.0436(17) 0.0258(16) Uani 0.485(4) . -1
F4B F 0.5193(5) 0.8275(4) 1.2075(5) 0.0405(5) Uani 0.485(4) . -1
F5B F 0.3919(5) 0.8607(4) 1.0630(4) 0.0405(5) Uani 0.485(4) . -1
F6B F 0.5795(6) 0.9295(4) 1.1104(6) 0.0405(5) Uani 0.485(4) . -1
O8B O 0.6468(9) 0.7013(7) 1.1288(6) 0.0306(17) Uani 0.485(4) . -1
O9B O 0.5617(11) 0.7423(7) 0.9488(9) 0.041(2) Uani 0.485(4) . -1
O11B O 0.818(5) 0.792(3) 0.313(4) 0.044(5) Uani 0.485(4) . -1
O3 O 0.62161(17) 0.85410(15) 0.76483(14) 0.0210(4) Uani 1.000000 . .
N4 N 0.7959(2) 0.80072(16) 0.85233(17) 0.0153(5) Uani 1.000000 . .
O1 O 0.64248(19) 0.73553(15) 0.60700(17) 0.0208(5) Uani 1.000000 . .
S1 S 0.81628(7) 0.09447(5) 0.66782(5) 0.01844(15) Uani 1.000000 . .
F1 F 0.59320(16) 0.13656(15) 0.62290(14) 0.0373(5) Uani 1.000000 . .
N5 N 0.9284(2) 0.65601(17) 0.85364(17) 0.0175(5) Uani 1.000000 . .
F2 F 0.72086(18) 0.24129(14) 0.57542(14) 0.0375(5) Uani 1.000000 . .
F3 F 0.73602(17) 0.24837(15) 0.73956(14) 0.0404(5) Uani 1.000000 . .
O5 O 0.8075(2) 0.04955(16) 0.75922(16) 0.0292(5) Uani 1.000000 . .
O4 O 0.93380(19) 0.15945(15) 0.68322(17) 0.0273(5) Uani 1.000000 . .
O6 O 0.7663(2) 0.02813(15) 0.56859(16) 0.0274(5) Uani 1.000000 . .
C22 C 0.8982(2) 0.8083(2) 0.9408(2) 0.0167(6) Uani 1.000000 . .
C23 C 0.9739(3) 0.7311(2) 0.9370(2) 0.0174(6) Uani 1.000000 . .
C26 C 1.1030(3) 0.5748(2) 0.9392(2) 0.0214(6) Uani 1.000000 . .
C30 C 0.9399(3) 0.4866(2) 0.7805(2) 0.0239(7) Uani 1.000000 . .
H30 H 0.8648(3) 0.4834(2) 0.7270(2) 0.0287(8) Uiso 1.000000 R .
C18 C 0.7205(2) 0.8665(2) 0.8545(2) 0.0167(6) Uani 1.000000 . .
C25 C 1.1520(3) 0.6598(2) 1.0185(2) 0.0245(7) Uani 1.000000 . .
H25 H 1.2283(3) 0.6639(2) 1.0707(2) 0.0294(8) Uiso 1.000000 R .
C24 C 1.0875(3) 0.7358(2) 1.0185(2) 0.0224(6) Uani 1.000000 . .
H24 H 1.1181(3) 0.7911(2) 1.0722(2) 0.0269(8) Uiso 1.000000 R .
C31 C 0.9896(3) 0.5743(2) 0.8572(2) 0.0187(6) Uani 1.000000 . .
C29 C 1.0000(3) 0.4062(2) 0.7831(2) 0.0263(7) Uani 1.000000 . .
H29 H 0.9648(3) 0.3493(2) 0.7316(2) 0.0316(8) Uiso 1.000000 R .
O7 O 0.4359(2) 0.64838(17) 1.02703(17) 0.0318(5) Uani 1.000000 . .
C21 C 0.9234(3) 0.8797(2) 1.0290(2) 0.0220(6) Uani 1.000000 . .
H21 H 0.9935(3) 0.8832(2) 1.0878(2) 0.0264(8) Uiso 1.000000 R .
C20 C 0.8432(3) 0.9454(2) 1.0284(2) 0.0215(6) Uani 1.000000 . .
H20 H 0.8587(3) 0.9935(2) 1.0873(2) 0.0258(7) Uiso 1.000000 R .
C34 C 0.7108(3) 0.1846(2) 0.6510(2) 0.0256(7) Uani 1.000000 . .
C19 C 0.7406(3) 0.9400(2) 0.9410(2) 0.0200(6) Uani 1.000000 . .
H19 H 0.6858(3) 0.9841(2) 0.9395(2) 0.0240(7) Uiso 1.000000 R .
C27 C 1.1634(3) 0.4912(2) 0.9386(2) 0.0276(7) Uani 1.000000 . .
H27 H 1.2386(3) 0.4927(2) 0.9913(2) 0.0331(8) Uiso 1.000000 R .
C28 C 1.1136(3) 0.4080(2) 0.8619(2) 0.0283(7) Uani 1.000000 . .
H28 H 1.1544(3) 0.3535(2) 0.8621(2) 0.0340(8) Uiso 1.000000 R .
C32A C 0.5370(3) 0.9253(3) 0.7586(2) 0.0287(7) Uani 0.515(4) . 1
H32a H 0.4834(3) 0.9063(3) 0.7995(2) 0.0345(9) Uiso 0.515(4) R 1
H32b H 0.5836(3) 0.9939(3) 0.7874(2) 0.0345(9) Uiso 0.515(4) R 1
C33B C 0.4338(14) 0.8892(9) 0.6469(15) 0.0252(19) Uani 0.485(4) . -1
H33a H 0.4703(15) 0.897(3) 0.5922(15) 0.038(3) Uiso 0.485(4) GR -1
H33b H 0.397(3) 0.8189(13) 0.6425(19) 0.038(3) Uiso 0.485(4) GR -1
H33c H 0.371(2) 0.930(2) 0.638(2) 0.038(3) Uiso 0.485(4) GR -1
O10 O 0.7060(2) 0.82929(18) 0.46321(19) 0.0281(5) Uani 1.000000 . .
C35A C 0.5064(3) 0.8384(3) 1.1017(3) 0.0328(8) Uani 1.000000 . .
H1c H 0.628(3) 0.785(3) 0.644(3) 0.045(11) Uiso 1.000000 . .
H10a H 0.731(3) 0.890(3) 0.490(3) 0.043(11) Uiso 1.000000 . .
H10b H 0.740(3) 0.822(3) 0.423(3) 0.040(12) Uiso 1.000000 . .
H1d H 0.668(3) 0.763(3) 0.560(3) 0.035(10) Uiso 1.000000 . .
H11a H 0.885(4) 0.812(3) 0.315(3) 0.061(15) Uiso 1.000000 . .
H11b H 0.763(5) 0.782(4) 0.241(4) 0.089(17) Uiso 1.000000 . .
Ru1B Ru 0.79483(16) 0.69208(14) 0.72366(14) 0.0112(3) Uiso 0.485(4) . -1
C33A C 0.4624(12) 0.9218(8) 0.6466(13) 0.0252(19) Uani 0.515(4) . 1
H33d H 0.5163(12) 0.937(3) 0.6061(14) 0.038(3) Uiso 0.515(4) GR 1
H33e H 0.413(3) 0.8547(12) 0.6200(16) 0.038(3) Uiso 0.515(4) GR 1
H33f H 0.409(3) 0.971(2) 0.6408(13) 0.038(3) Uiso 0.515(4) GR 1
C32B C 0.5370(3) 0.9253(3) 0.7586(2) 0.0287(7) Uani 0.485(4) . -1
H32c H 0.5017(3) 0.9214(3) 0.8150(2) 0.0345(9) Uiso 0.485(4) R -1
H32d H 0.5793(3) 0.9949(3) 0.7631(2) 0.0345(9) Uiso 0.485(4) R -1


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 N1A 2.108(8) . ?
Ru1A N2A 1.966(6) . ?
Ru1A N3A 2.043(6) . ?
Ru1A N4 2.058(3) . ?
Ru1A O1 2.134(2) . ?
Ru1A N5 2.102(3) . ?
N1A C1A 1.339(9) . ?
N1A C5A 1.379(10) . ?
N2A C6A 1.350(8) . ?
N2A C10A 1.378(8) . ?
N3A C11A 1.371(7) . ?
N3A C15A 1.354(7) . ?
C1A C2A 1.398(11) . ?
C2A C3A 1.375(7) . ?
C3A C4A 1.379(7) . ?
C4A C5A 1.377(9) . ?
C5A C6A 1.472(7) . ?
C6A C7A 1.400(8) . ?
C7A C8A 1.401(8) . ?
C8A C9A 1.393(8) . ?
C8A O2A 1.346(6) . ?
C9A C10A 1.375(7) . ?
C10A C11A 1.469(7) . ?
C11A C12A 1.395(8) . ?
C12A C13A 1.395(8) . ?
C13A C14A 1.374(7) . ?
C14A C15A 1.377(8) . ?
C16A C17A 1.477(9) . ?
C16A O2A 1.449(7) . ?
S2A O8A 1.45(2) . ?
S2A O9A 1.45(2) . ?
S2A O7 1.49(2) . ?
S2A C35A 1.74(2) . ?
F4A C35A 1.297(7) . ?
F5A C35A 1.354(6) . ?
F6A C35A 1.336(7) . ?
N1B C1B 1.337(9) . ?
N1B C5B 1.376(11) . ?
N1B Ru1B 2.037(9) . ?
N2B C6B 1.358(8) . ?
N2B C10B 1.339(9) . ?
N2B Ru1B 1.974(6) . ?
N3B C11B 1.385(7) . ?
N3B C15B 1.336(8) . ?
N3B Ru1B 2.086(7) . ?
C1B C2B 1.374(12) . ?
C2B C3B 1.395(8) . ?
C3B C4B 1.373(8) . ?
C4B C5B 1.401(9) . ?
C5B C6B 1.466(8) . ?
C6B C7B 1.399(8) . ?
C7B C8B 1.405(9) . ?
C8B C9B 1.382(9) . ?
C8B O2B 1.367(7) . ?
C9B C10B 1.398(8) . ?
C10B C11B 1.478(8) . ?
C11B C12B 1.372(9) . ?
C12B C13B 1.393(8) . ?
C13B C14B 1.378(8) . ?
C14B C15B 1.384(9) . ?
C16B C17B 1.513(12) . ?
C16B O2B 1.438(7) . ?
S2B O8B 1.45(2) . ?
S2B O9B 1.41(2) . ?
S2B O7 1.37(2) . ?
S2B C35A 1.88(2) . ?
F4B C35A 1.404(7) . ?
F5B C35A 1.355(7) . ?
F6B C35A 1.345(7) . ?
O3 C18 1.354(3) . ?
O3 C32A 1.460(3) . ?
O3 C32B 1.460(3) . ?
N4 C22 1.373(3) . ?
N4 C18 1.341(3) . ?
N4 Ru1B 2.162(3) . ?
O1 Ru1B 2.155(3) . ?
S1 O5 1.435(2) . ?
S1 O4 1.442(2) . ?
S1 O6 1.436(2) . ?
S1 C34 1.827(3) . ?
F1 C34 1.333(3) . ?
N5 C23 1.350(3) . ?
N5 C31 1.391(3) . ?
N5 Ru1B 2.086(3) . ?
F2 C34 1.338(3) . ?
F3 C34 1.330(3) . ?
C22 C23 1.466(4) . ?
C22 C21 1.383(4) . ?
C23 C24 1.412(4) . ?
C26 C25 1.404(4) . ?
C26 C31 1.424(4) . ?
C26 C27 1.412(4) . ?
C30 C31 1.411(4) . ?
C30 C29 1.369(4) . ?
C18 C19 1.394(4) . ?
C25 C24 1.355(4) . ?
C29 C28 1.402(4) . ?
C21 C20 1.375(4) . ?
C20 C19 1.371(4) . ?
C27 C28 1.368(4) . ?
C32A C33A 1.473(17) . ?
C33B C32B 1.577(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
N2A Ru1A N1A 78.1(2) . . ?
N3A Ru1A N1A 158.5(2) . . ?
N3A Ru1A N2A 80.5(2) . . ?
O1 Ru1A N4 98.85(10) . . ?
N5 Ru1A N4 79.28(10) . . ?
N5 Ru1A O1 172.82(12) . . ?
C1A N1A Ru1A 127.4(6) . . ?
C5A N1A Ru1A 113.3(4) . . ?
C5A N1A C1A 119.2(7) . . ?
C6A N2A Ru1A 121.1(4) . . ?
C10A N2A Ru1A 117.1(4) . . ?
C10A N2A C6A 121.0(5) . . ?
C11A N3A Ru1A 113.8(4) . . ?
C15A N3A Ru1A 127.9(4) . . ?
C15A N3A C11A 118.2(6) . . ?
C2A C1A N1A 122.3(7) . . ?
C3A C2A C1A 118.4(5) . . ?
C4A C3A C2A 119.4(6) . . ?
C5A C4A C3A 120.8(5) . . ?
C4A C5A N1A 119.9(5) . . ?
C6A C5A N1A 115.2(6) . . ?
C6A C5A C4A 124.8(6) . . ?
C5A C6A N2A 112.2(6) . . ?
C7A C6A N2A 121.0(5) . . ?
C7A C6A C5A 126.8(6) . . ?
C8A C7A C6A 117.9(5) . . ?
C9A C8A C7A 120.3(5) . . ?
O2A C8A C7A 124.0(6) . . ?
O2A C8A C9A 115.8(5) . . ?
C10A C9A C8A 119.8(5) . . ?
C9A C10A N2A 119.8(5) . . ?
C11A C10A N2A 113.1(5) . . ?
C11A C10A C9A 127.1(5) . . ?
C10A C11A N3A 115.0(5) . . ?
C12A C11A N3A 121.8(5) . . ?
C12A C11A C10A 123.2(5) . . ?
C13A C12A C11A 118.0(5) . . ?
C14A C13A C12A 120.3(5) . . ?
C15A C14A C13A 119.1(5) . . ?
C14A C15A N3A 122.5(5) . . ?
O2A C16A C17A 106.4(6) . . ?
C16A O2A C8A 120.1(5) . . ?
O9A S2A O8A 112.0(17) . . ?
C35A S2A O7 104.5(14) . . ?
C5B N1B C1B 117.8(8) . . ?
Ru1B N1B C1B 128.9(7) . . ?
Ru1B N1B C5B 113.2(4) . . ?
C10B N2B C6B 123.0(6) . . ?
Ru1B N2B C6B 116.8(5) . . ?
Ru1B N2B C10B 119.8(4) . . ?
C15B N3B C11B 118.2(6) . . ?
Ru1B N3B C11B 113.4(4) . . ?
Ru1B N3B C15B 128.4(4) . . ?
C2B C1B N1B 124.1(7) . . ?
C3B C2B C1B 117.9(6) . . ?
C4B C3B C2B 120.0(6) . . ?
C5B C4B C3B 118.9(6) . . ?
C4B C5B N1B 121.2(5) . . ?
C6B C5B N1B 115.2(6) . . ?
C6B C5B C4B 123.5(6) . . ?
C5B C6B N2B 113.9(6) . . ?
C7B C6B N2B 119.2(6) . . ?
C7B C6B C5B 126.8(6) . . ?
C8B C7B C6B 118.0(6) . . ?
C9B C8B C7B 121.3(5) . . ?
O2B C8B C7B 113.3(6) . . ?
O2B C8B C9B 125.4(6) . . ?
C10B C9B C8B 118.1(6) . . ?
C9B C10B N2B 120.2(6) . . ?
C11B C10B N2B 113.2(5) . . ?
C11B C10B C9B 126.7(6) . . ?
C10B C11B N3B 114.6(5) . . ?
C12B C11B N3B 121.6(6) . . ?
C12B C11B C10B 123.8(5) . . ?
C13B C12B C11B 118.9(5) . . ?
C14B C13B C12B 119.7(6) . . ?
C15B C14B C13B 118.8(6) . . ?
C14B C15B N3B 122.7(5) . . ?
O2B C16B C17B 108.3(6) . . ?
C16B O2B C8B 117.8(5) . . ?
O9B S2B O8B 117.7(19) . . ?
O7 S2B O8B 112.9(12) . . ?
O7 S2B O9B 113.2(16) . . ?
C35A S2B O8B 102.6(13) . . ?
C35A S2B O9B 105.5(11) . . ?
C35A S2B O7 102.8(15) . . ?
C32B O3 C18 117.2(2) . . ?
C18 N4 C22 116.9(2) . . ?
Ru1B N4 C22 112.62(17) . . ?
Ru1B N4 C18 130.13(18) . . ?
O4 S1 O5 114.61(13) . . ?
O6 S1 O5 116.11(13) . . ?
O6 S1 O4 114.32(13) . . ?
C34 S1 O5 104.20(13) . . ?
C34 S1 O4 102.76(13) . . ?
C34 S1 O6 102.36(13) . . ?
C31 N5 C23 117.2(2) . . ?
Ru1B N5 C23 114.04(18) . . ?
Ru1B N5 C31 127.72(18) . . ?
C23 C22 N4 114.8(2) . . ?
C21 C22 N4 122.4(2) . . ?
C21 C22 C23 122.7(2) . . ?
C22 C23 N5 116.7(2) . . ?
C24 C23 N5 122.7(2) . . ?
C24 C23 C22 120.6(2) . . ?
C31 C26 C25 118.5(3) . . ?
C27 C26 C25 121.8(3) . . ?
C27 C26 C31 119.7(3) . . ?
C29 C30 C31 121.3(3) . . ?
N4 C18 O3 113.5(2) . . ?
C19 C18 O3 123.0(2) . . ?
C19 C18 N4 123.5(2) . . ?
C24 C25 C26 119.6(3) . . ?
C25 C24 C23 120.1(3) . . ?
C26 C31 N5 121.5(2) . . ?
C30 C31 N5 121.0(2) . . ?
C30 C31 C26 117.4(2) . . ?
C28 C29 C30 121.2(3) . . ?
C20 C21 C22 119.0(3) . . ?
C19 C20 C21 120.0(3) . . ?
F1 C34 S1 111.6(2) . . ?
F2 C34 S1 110.6(2) . . ?
F2 C34 F1 107.7(2) . . ?
F3 C34 S1 111.5(2) . . ?
F3 C34 F1 108.1(2) . . ?
F3 C34 F2 107.2(3) . . ?
C20 C19 C18 118.2(3) . . ?
C28 C27 C26 121.3(3) . . ?
C27 C28 C29 119.0(3) . . ?
F4A C35A S2A 116.5(7) . . ?
F5A C35A S2A 101.8(7) . . ?
F5A C35A F4A 108.0(3) . . ?
F6A C35A S2A 107.2(8) . . ?
F6A C35A F4A 111.0(4) . . ?
F6A C35A F5A 112.1(4) . . ?
F4B C35A S2B 106.3(7) . . ?
F5B C35A S2B 120.1(7) . . ?
F5B C35A F4B 103.4(4) . . ?
F6B C35A S2B 120.1(8) . . ?
F6B C35A F4B 102.7(4) . . ?
F6B C35A F5B 101.8(4) . . ?
N2B Ru1B N1B 80.9(3) . . ?
N3B Ru1B N1B 159.6(3) . . ?
N3B Ru1B N2B 78.9(2) . . ?
N4 Ru1B N1B 97.5(2) . . ?
N4 Ru1B N2B 177.0(2) . . ?
N4 Ru1B N3B 102.55(15) . . ?
O1 Ru1B N1B 92.5(3) . . ?
O1 Ru1B N2B 82.6(2) . . ?
O1 Ru1B N3B 82.03(19) . . ?
O1 Ru1B N4 95.05(11) . . ?
N5 Ru1B N1B 93.3(3) . . ?
N5 Ru1B N2B 105.2(2) . . ?
N5 Ru1B N3B 94.77(19) . . ?
N5 Ru1B N4 77.29(10) . . ?
N5 Ru1B O1 170.91(12) . . ?
C33B C32B O3 104.1(6) . . ?


_olex2_submission_special_instructions 'No special instructions were received'
