# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_a171109b_sq
_database_code_depnum_ccdc_archive 'CCDC 1585252'
_audit_update_record             
;
2017-11-13 deposited with the CCDC.	2019-04-01 downloaded from the CCDC.
;
_audit_creation_date             2017-11-10
_audit_creation_method           
;
Olex2 1.2-beta
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C35 H39 N2 O3 Ru S2'
_chemical_formula_sum            'C35 H39 N2 O3 Ru S2'
_chemical_formula_weight         700.87
_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 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru 0.0552 3.2960 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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           15
_space_group_name_H-M_alt        'I 1 2/a 1'
_space_group_name_Hall           '-I 2ya'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y, z'
'-x+1/2, -y+1/2, -z+1/2'
'x, -y+1/2, z+1/2'

_cell_length_a                   19.3991(4)
_cell_length_b                   11.4101(2)
_cell_length_c                   31.8762(7)
_cell_angle_alpha                90
_cell_angle_beta                 103.192(2)
_cell_angle_gamma                90
_cell_volume                     6869.4(3)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    7189
_cell_measurement_temperature    135.00(10)
_cell_measurement_theta_max      73.5220
_cell_measurement_theta_min      4.4920
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    5.109
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.59146
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.32a (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.355
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2904
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.18
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0204
_diffrn_reflns_av_unetI/netI     0.0277
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       38
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            12337
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        67.076
_diffrn_reflns_theta_max         67.076
_diffrn_reflns_theta_min         4.128
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      135.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2740
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -65.00  28.00   1.00    9.50    --  -41.49  77.00  60.00   93
  2  ω    -35.00  -8.00   1.00    9.50    --  -41.49 125.00 -60.00   27
  3  ω   -114.00 -24.00   1.00    9.50    --  -41.49 -38.00  90.00   90
  4  ω     44.00 120.00   1.00   37.99    --  107.08 -61.00 -90.00   76
  5  ω     25.00 100.00   1.00   37.99    --  107.08 -95.00-180.00   75
  6  ω     79.00 145.00   1.00   37.99    --  107.08  61.00   0.00   66
  7  ω    103.00 129.00   1.00   37.99    --  107.08 125.00  90.00   26
  8  ω     26.00 101.00   1.00   37.99    --  107.08 -95.00-120.00   75
  9  ω     81.00 167.00   1.00   37.99    --  107.08  30.00  90.00   86
 10  ω     28.00  55.00   1.00   37.99    --  107.08 -95.00-150.00   27
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0722441000
_diffrn_orient_matrix_UB_12      -0.0483164000
_diffrn_orient_matrix_UB_13      0.0242592000
_diffrn_orient_matrix_UB_21      0.0305929000
_diffrn_orient_matrix_UB_22      0.0242745000
_diffrn_orient_matrix_UB_23      -0.0396978000
_diffrn_orient_matrix_UB_31      0.0222766000
_diffrn_orient_matrix_UB_32      0.1238133000
_diffrn_orient_matrix_UB_33      0.0172212000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5635
_reflns_number_total             6122
_reflns_odcompleteness_completeness 99.81
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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       'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.837
_refine_diff_density_min         -0.722
_refine_diff_density_rms         0.064
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     396
_refine_ls_number_reflns         6122
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0308
_refine_ls_R_factor_gt           0.0280
_refine_ls_restrained_S_all      1.037
_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)+(0.0397P)²+7.1794P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0705
_refine_ls_wR_factor_ref         0.0722
_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.a Ternary CH refined with riding coordinates:
 C22(H22)
2.b Secondary CH2 refined with riding coordinates:
 C10(H10A,H10B), C11(H11A,H11B), C31(H31A,H31B)
2.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C5(H5), C15(H15), C17(H17), C27(H27), C28(H28), C29(H29), C30(H30)
2.d Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C), C8(H8A,H8B,H8C), C9(H9A,H9B,H9C), C19(H19A,H19B,H19C),
 C20(H20A,H20B,H20C), C21(H21A,H21B,H21C), C23(H23A,H23B,H23C), C24(H24A,H24B,
 H24C)
;
_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 0.43504(2) 0.50931(2) 0.36145(2) 0.01791(6) Uani 1 1 d . . . . .
S1 S 0.34304(3) 0.41964(5) 0.38427(2) 0.02404(12) Uani 1 1 d . . . . .
S2 S 0.45785(3) 0.33349(5) 0.32688(2) 0.02485(12) Uani 1 1 d . . . . .
O1 O 0.53641(7) 0.59069(14) 0.35013(5) 0.0230(3) Uani 1 1 d . . . . .
O2 O 0.26685(11) 0.12037(18) 0.37615(8) 0.0514(5) Uani 1 1 d . . . . .
O3 O 0.37748(10) 0.03722(16) 0.31768(6) 0.0385(4) Uani 1 1 d . . . . .
N1 N 0.33655(9) 0.67798(16) 0.31454(5) 0.0217(4) Uani 1 1 d . . . . .
N2 N 0.35191(9) 0.72714(17) 0.38207(6) 0.0239(4) Uani 1 1 d . . . . .
C1 C 0.35407(10) 0.63068(19) 0.27645(6) 0.0206(4) Uani 1 1 d . . . . .
C2 C 0.31999(11) 0.5309(2) 0.25670(7) 0.0227(4) Uani 1 1 d . . . . .
C3 C 0.33874(12) 0.4888(2) 0.21956(7) 0.0260(5) Uani 1 1 d . . . . .
H3 H 0.3172 0.4211 0.2065 0.031 Uiso 1 1 calc R . . . .
C4 C 0.38855(12) 0.5452(2) 0.20181(7) 0.0278(5) Uani 1 1 d . . . . .
C5 C 0.42054(11) 0.6461(2) 0.22179(7) 0.0267(5) Uani 1 1 d . . . . .
H5 H 0.4538 0.6848 0.2099 0.032 Uiso 1 1 calc R . . . .
C6 C 0.40431(11) 0.69093(19) 0.25887(7) 0.0224(4) Uani 1 1 d . . . . .
C7 C 0.26240(12) 0.4695(2) 0.27275(8) 0.0311(5) Uani 1 1 d . . . . .
H7A H 0.2617 0.4978 0.3010 0.047 Uiso 1 1 calc GR . . . .
H7B H 0.2713 0.3866 0.2740 0.047 Uiso 1 1 calc GR . . . .
H7C H 0.2175 0.4848 0.2535 0.047 Uiso 1 1 calc GR . . . .
C8 C 0.40731(16) 0.4997(2) 0.16135(9) 0.0393(6) Uani 1 1 d . . . . .
H8A H 0.3910 0.5541 0.1382 0.059 Uiso 1 1 calc GR . . . .
H8B H 0.3851 0.4250 0.1539 0.059 Uiso 1 1 calc GR . . . .
H8C H 0.4577 0.4911 0.1662 0.059 Uiso 1 1 calc GR . . . .
C9 C 0.43838(12) 0.8015(2) 0.27902(8) 0.0296(5) Uani 1 1 d . . . . .
H9A H 0.4028 0.8605 0.2781 0.044 Uiso 1 1 calc GR . . . .
H9B H 0.4722 0.8284 0.2634 0.044 Uiso 1 1 calc GR . . . .
H9C H 0.4620 0.7865 0.3084 0.044 Uiso 1 1 calc GR . . . .
C10 C 0.28471(11) 0.7735(2) 0.31298(7) 0.0263(5) Uani 1 1 d . . . . .
H10A H 0.2368 0.7462 0.3014 0.032 Uiso 1 1 calc R . . . .
H10B H 0.2946 0.8386 0.2957 0.032 Uiso 1 1 calc R . . . .
C11 C 0.29557(12) 0.8081(2) 0.36021(7) 0.0304(5) Uani 1 1 d . . . . .
H11A H 0.3106 0.8891 0.3647 0.036 Uiso 1 1 calc R . . . .
H11B H 0.2526 0.7971 0.3704 0.036 Uiso 1 1 calc R . . . .
C12 C 0.37381(10) 0.65544(18) 0.35452(6) 0.0194(4) Uani 1 1 d . . . . .
C13 C 0.38407(12) 0.7412(2) 0.42702(7) 0.0263(5) Uani 1 1 d . . . . .
C14 C 0.35240(14) 0.6918(2) 0.45797(8) 0.0324(5) Uani 1 1 d . . . . .
C15 C 0.38564(16) 0.7083(2) 0.50131(8) 0.0402(6) Uani 1 1 d . . . . .
H15 H 0.3662 0.6736 0.5224 0.048 Uiso 1 1 calc R . . . .
C16 C 0.44629(16) 0.7745(2) 0.51378(8) 0.0441(7) Uani 1 1 d . . . . .
C17 C 0.47539(15) 0.8254(2) 0.48220(9) 0.0405(6) Uani 1 1 d . . . . .
H17 H 0.5159 0.8712 0.4904 0.049 Uiso 1 1 calc R . . . .
C18 C 0.44550(13) 0.8095(2) 0.43857(8) 0.0309(5) Uani 1 1 d . . . . .
C19 C 0.28289(15) 0.6274(3) 0.44587(9) 0.0419(6) Uani 1 1 d . . . . .
H19A H 0.2452 0.6789 0.4489 0.063 Uiso 1 1 calc GR . . . .
H19B H 0.2841 0.5609 0.4645 0.063 Uiso 1 1 calc GR . . . .
H19C H 0.2751 0.6012 0.4165 0.063 Uiso 1 1 calc GR . . . .
C20 C 0.4805(2) 0.7923(3) 0.56099(9) 0.0671(10) Uani 1 1 d . . . . .
H20A H 0.4731 0.8716 0.5690 0.101 Uiso 1 1 calc GR . . . .
H20B H 0.5304 0.7773 0.5658 0.101 Uiso 1 1 calc GR . . . .
H20C H 0.4598 0.7394 0.5781 0.101 Uiso 1 1 calc GR . . . .
C21 C 0.47888(13) 0.8646(2) 0.40496(9) 0.0374(6) Uani 1 1 d . . . . .
H21A H 0.4917 0.8044 0.3871 0.056 Uiso 1 1 calc GR . . . .
H21B H 0.5204 0.9073 0.4189 0.056 Uiso 1 1 calc GR . . . .
H21C H 0.4457 0.9172 0.3875 0.056 Uiso 1 1 calc GR . . . .
C22 C 0.56934(11) 0.5432(2) 0.31568(7) 0.0278(5) Uani 1 1 d . . . . .
H22 H 0.5311 0.5055 0.2946 0.033 Uiso 1 1 calc R . . . .
C23 C 0.62225(12) 0.4475(2) 0.33331(9) 0.0357(6) Uani 1 1 d . . . . .
H23A H 0.6635 0.4817 0.3516 0.054 Uiso 1 1 calc GR . . . .
H23B H 0.6355 0.4074 0.3099 0.054 Uiso 1 1 calc GR . . . .
H23C H 0.6012 0.3928 0.3496 0.054 Uiso 1 1 calc GR . . . .
C24 C 0.59901(14) 0.6379(3) 0.29155(9) 0.0388(6) Uani 1 1 d . . . . .
H24A H 0.5687 0.7055 0.2883 0.058 Uiso 1 1 calc GR . . . .
H24B H 0.6015 0.6093 0.2636 0.058 Uiso 1 1 calc GR . . . .
H24C H 0.6456 0.6591 0.3074 0.058 Uiso 1 1 calc GR . . . .
C25 C 0.58054(11) 0.6177(2) 0.39014(7) 0.0271(5) Uani 1 1 d . . . . .
C26 C 0.55336(11) 0.5851(2) 0.42541(7) 0.0273(5) Uani 1 1 d . . . . .
C27 C 0.59229(13) 0.6111(3) 0.46680(8) 0.0391(6) Uani 1 1 d . . . . .
H27 H 0.5754 0.5888 0.4907 0.047 Uiso 1 1 calc R . . . .
C28 C 0.65588(15) 0.6699(3) 0.47228(9) 0.0553(8) Uani 1 1 d . . . . .
H28 H 0.6819 0.6871 0.4999 0.066 Uiso 1 1 calc R . . . .
C29 C 0.68118(14) 0.7035(3) 0.43671(10) 0.0540(8) Uani 1 1 d . . . . .
H29 H 0.7238 0.7439 0.4408 0.065 Uiso 1 1 calc R . . . .
C30 C 0.64403(13) 0.6779(3) 0.39536(9) 0.0399(6) Uani 1 1 d . . . . .
H30 H 0.6612 0.7005 0.3716 0.048 Uiso 1 1 calc R . . . .
C31 C 0.48408(11) 0.53119(19) 0.41742(7) 0.0230(4) Uani 1 1 d . . . . .
H31A H 0.4547 0.5784 0.4317 0.028 Uiso 1 1 calc R . . . .
H31B H 0.4894 0.4552 0.4314 0.028 Uiso 1 1 calc R . . . .
C32 C 0.34708(11) 0.2828(2) 0.36418(7) 0.0249(4) Uani 1 1 d . . . . .
C33 C 0.39426(11) 0.2470(2) 0.34016(7) 0.0243(4) Uani 1 1 d . . . . .
C34 C 0.36610(12) 0.1267(2) 0.33515(7) 0.0291(5) Uani 1 1 d . . . . .
C35 C 0.31340(12) 0.1659(2) 0.36249(8) 0.0324(5) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ru1 S1 2.3137(5) . ?
Ru1 S2 2.3785(5) . ?
Ru1 O1 2.2767(14) . ?
Ru1 C12 2.030(2) . ?
Ru1 C31 1.837(2) . ?
S1 C32 1.696(2) . ?
S2 C33 1.707(2) . ?
O1 C22 1.493(3) . ?
O1 C25 1.399(3) . ?
O2 C35 1.206(3) . ?
O3 C34 1.207(3) . ?
N1 C1 1.439(3) . ?
N1 C10 1.476(3) . ?
N1 C12 1.339(3) . ?
N2 C11 1.479(3) . ?
N2 C12 1.338(3) . ?
N2 C13 1.435(3) . ?
C1 C2 1.393(3) . ?
C1 C6 1.409(3) . ?
C2 C3 1.400(3) . ?
C2 C7 1.504(3) . ?
C3 H3 0.9300 . ?
C3 C4 1.385(3) . ?
C4 C5 1.392(3) . ?
C4 C8 1.510(3) . ?
C5 H5 0.9300 . ?
C5 C6 1.388(3) . ?
C6 C9 1.499(3) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C10 C11 1.524(3) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C13 C14 1.395(3) . ?
C13 C18 1.401(3) . ?
C14 C15 1.398(4) . ?
C14 C19 1.507(4) . ?
C15 H15 0.9300 . ?
C15 C16 1.378(4) . ?
C16 C17 1.389(4) . ?
C16 C20 1.514(4) . ?
C17 H17 0.9300 . ?
C17 C18 1.391(4) . ?
C18 C21 1.510(4) . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 H22 0.9800 . ?
C22 C23 1.516(3) . ?
C22 C24 1.514(3) . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 C26 1.397(3) . ?
C25 C30 1.387(3) . ?
C26 C27 1.394(3) . ?
C26 C31 1.447(3) . ?
C27 H27 0.9300 . ?
C27 C28 1.380(4) . ?
C28 H28 0.9300 . ?
C28 C29 1.388(4) . ?
C29 H29 0.9300 . ?
C29 C30 1.381(4) . ?
C30 H30 0.9300 . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C32 C33 1.382(3) . ?
C32 C35 1.480(3) . ?
C33 C34 1.473(3) . ?
C34 C35 1.553(3) . ?

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
S1 Ru1 S2 90.635(19) . . ?
O1 Ru1 S1 170.49(4) . . ?
O1 Ru1 S2 90.68(4) . . ?
C12 Ru1 S1 85.60(6) . . ?
C12 Ru1 S2 143.96(6) . . ?
C12 Ru1 O1 98.80(7) . . ?
C31 Ru1 S1 91.17(7) . . ?
C31 Ru1 S2 117.04(7) . . ?
C31 Ru1 O1 79.85(8) . . ?
C31 Ru1 C12 98.89(9) . . ?
C32 S1 Ru1 100.54(8) . . ?
C33 S2 Ru1 98.69(8) . . ?
C22 O1 Ru1 119.92(13) . . ?
C25 O1 Ru1 108.45(12) . . ?
C25 O1 C22 118.38(16) . . ?
C1 N1 C10 122.61(17) . . ?
C12 N1 C1 123.45(17) . . ?
C12 N1 C10 112.93(17) . . ?
C12 N2 C11 112.58(17) . . ?
C12 N2 C13 126.34(18) . . ?
C13 N2 C11 120.45(17) . . ?
C2 C1 N1 120.59(18) . . ?
C2 C1 C6 121.28(19) . . ?
C6 C1 N1 118.07(19) . . ?
C1 C2 C3 118.3(2) . . ?
C1 C2 C7 122.7(2) . . ?
C3 C2 C7 118.9(2) . . ?
C2 C3 H3 119.1 . . ?
C4 C3 C2 121.7(2) . . ?
C4 C3 H3 119.1 . . ?
C3 C4 C5 118.5(2) . . ?
C3 C4 C8 121.1(2) . . ?
C5 C4 C8 120.4(2) . . ?
C4 C5 H5 119.0 . . ?
C6 C5 C4 122.0(2) . . ?
C6 C5 H5 119.0 . . ?
C1 C6 C9 121.18(19) . . ?
C5 C6 C1 118.1(2) . . ?
C5 C6 C9 120.7(2) . . ?
C2 C7 H7A 109.5 . . ?
C2 C7 H7B 109.5 . . ?
C2 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C4 C8 H8A 109.5 . . ?
C4 C8 H8B 109.5 . . ?
C4 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C6 C9 H9A 109.5 . . ?
C6 C9 H9B 109.5 . . ?
C6 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
N1 C10 H10A 111.2 . . ?
N1 C10 H10B 111.2 . . ?
N1 C10 C11 102.62(17) . . ?
H10A C10 H10B 109.2 . . ?
C11 C10 H10A 111.2 . . ?
C11 C10 H10B 111.2 . . ?
N2 C11 C10 102.96(17) . . ?
N2 C11 H11A 111.2 . . ?
N2 C11 H11B 111.2 . . ?
C10 C11 H11A 111.2 . . ?
C10 C11 H11B 111.2 . . ?
H11A C11 H11B 109.1 . . ?
N1 C12 Ru1 115.90(15) . . ?
N2 C12 Ru1 134.13(15) . . ?
N2 C12 N1 108.90(18) . . ?
C14 C13 N2 120.0(2) . . ?
C14 C13 C18 121.6(2) . . ?
C18 C13 N2 118.3(2) . . ?
C13 C14 C15 117.8(2) . . ?
C13 C14 C19 121.9(2) . . ?
C15 C14 C19 120.2(2) . . ?
C14 C15 H15 119.0 . . ?
C16 C15 C14 122.0(3) . . ?
C16 C15 H15 119.0 . . ?
C15 C16 C17 118.8(2) . . ?
C15 C16 C20 120.8(3) . . ?
C17 C16 C20 120.4(3) . . ?
C16 C17 H17 119.2 . . ?
C16 C17 C18 121.6(3) . . ?
C18 C17 H17 119.2 . . ?
C13 C18 C21 121.5(2) . . ?
C17 C18 C13 118.1(2) . . ?
C17 C18 C21 120.5(2) . . ?
C14 C19 H19A 109.5 . . ?
C14 C19 H19B 109.5 . . ?
C14 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C16 C20 H20A 109.5 . . ?
C16 C20 H20B 109.5 . . ?
C16 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C18 C21 H21A 109.5 . . ?
C18 C21 H21B 109.5 . . ?
C18 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
O1 C22 H22 106.3 . . ?
O1 C22 C23 110.86(19) . . ?
O1 C22 C24 113.0(2) . . ?
C23 C22 H22 106.3 . . ?
C24 C22 H22 106.3 . . ?
C24 C22 C23 113.50(19) . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C26 C25 O1 114.21(19) . . ?
C30 C25 O1 124.1(2) . . ?
C30 C25 C26 121.6(2) . . ?
C25 C26 C31 118.5(2) . . ?
C27 C26 C25 118.8(2) . . ?
C27 C26 C31 122.6(2) . . ?
C26 C27 H27 120.0 . . ?
C28 C27 C26 119.9(3) . . ?
C28 C27 H27 120.0 . . ?
C27 C28 H28 119.9 . . ?
C27 C28 C29 120.2(3) . . ?
C29 C28 H28 119.9 . . ?
C28 C29 H29 119.5 . . ?
C30 C29 C28 121.1(3) . . ?
C30 C29 H29 119.5 . . ?
C25 C30 H30 120.8 . . ?
C29 C30 C25 118.3(3) . . ?
C29 C30 H30 120.8 . . ?
Ru1 C31 H31A 107.6 . . ?
Ru1 C31 H31B 107.6 . . ?
C26 C31 Ru1 118.89(16) . . ?
C26 C31 H31A 107.6 . . ?
C26 C31 H31B 107.6 . . ?
H31A C31 H31B 107.0 . . ?
C33 C32 S1 125.05(18) . . ?
C33 C32 C35 93.24(19) . . ?
C35 C32 S1 141.70(18) . . ?
C32 C33 S2 125.06(18) . . ?
C32 C33 C34 93.39(19) . . ?
C34 C33 S2 141.55(18) . . ?
O3 C34 C33 137.4(2) . . ?
O3 C34 C35 135.7(2) . . ?
C33 C34 C35 86.91(18) . . ?
O2 C35 C32 137.4(2) . . ?
O2 C35 C34 136.2(2) . . ?
C32 C35 C34 86.46(18) . . ?

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 S1 C32 C33 -1.4(2) . . . . ?
Ru1 S1 C32 C35 178.0(3) . . . . ?
Ru1 S2 C33 C32 0.3(2) . . . . ?
Ru1 S2 C33 C34 -178.7(3) . . . . ?
Ru1 O1 C22 C23 -90.44(19) . . . . ?
Ru1 O1 C22 C24 140.87(16) . . . . ?
Ru1 O1 C25 C26 2.2(2) . . . . ?
Ru1 O1 C25 C30 -174.0(2) . . . . ?
S1 Ru1 C31 C26 178.15(17) . . . . ?
S1 C32 C33 S2 0.9(3) . . . . ?
S1 C32 C33 C34 -179.78(17) . . . . ?
S1 C32 C35 O2 -0.6(5) . . . . ?
S1 C32 C35 C34 179.9(2) . . . . ?
S2 Ru1 C31 C26 86.84(18) . . . . ?
S2 C33 C34 O3 -1.8(5) . . . . ?
S2 C33 C34 C35 178.6(2) . . . . ?
O1 Ru1 C31 C26 1.30(17) . . . . ?
O1 C25 C26 C27 -178.2(2) . . . . ?
O1 C25 C26 C31 -1.5(3) . . . . ?
O1 C25 C30 C29 177.2(3) . . . . ?
O3 C34 C35 O2 1.4(5) . . . . ?
O3 C34 C35 C32 -179.1(3) . . . . ?
N1 C1 C2 C3 179.68(19) . . . . ?
N1 C1 C2 C7 1.8(3) . . . . ?
N1 C1 C6 C5 -179.18(18) . . . . ?
N1 C1 C6 C9 -0.3(3) . . . . ?
N1 C10 C11 N2 -0.2(2) . . . . ?
N2 C13 C14 C15 -179.8(2) . . . . ?
N2 C13 C14 C19 -2.6(3) . . . . ?
N2 C13 C18 C17 178.3(2) . . . . ?
N2 C13 C18 C21 -1.8(3) . . . . ?
C1 N1 C10 C11 -169.15(19) . . . . ?
C1 N1 C12 Ru1 -20.7(3) . . . . ?
C1 N1 C12 N2 169.47(19) . . . . ?
C1 C2 C3 C4 -1.5(3) . . . . ?
C2 C1 C6 C5 -1.8(3) . . . . ?
C2 C1 C6 C9 177.05(19) . . . . ?
C2 C3 C4 C5 0.2(3) . . . . ?
C2 C3 C4 C8 -179.0(2) . . . . ?
C3 C4 C5 C6 0.4(3) . . . . ?
C4 C5 C6 C1 0.4(3) . . . . ?
C4 C5 C6 C9 -178.5(2) . . . . ?
C6 C1 C2 C3 2.4(3) . . . . ?
C6 C1 C2 C7 -175.5(2) . . . . ?
C7 C2 C3 C4 176.4(2) . . . . ?
C8 C4 C5 C6 179.6(2) . . . . ?
C10 N1 C1 C2 -95.1(3) . . . . ?
C10 N1 C1 C6 82.3(2) . . . . ?
C10 N1 C12 Ru1 170.57(14) . . . . ?
C10 N1 C12 N2 0.7(2) . . . . ?
C11 N2 C12 Ru1 -168.11(17) . . . . ?
C11 N2 C12 N1 -0.9(3) . . . . ?
C11 N2 C13 C14 85.0(3) . . . . ?
C11 N2 C13 C18 -92.2(3) . . . . ?
C12 Ru1 C31 C26 -96.12(18) . . . . ?
C12 N1 C1 C2 97.2(2) . . . . ?
C12 N1 C1 C6 -85.4(3) . . . . ?
C12 N1 C10 C11 -0.3(2) . . . . ?
C12 N2 C11 C10 0.7(3) . . . . ?
C12 N2 C13 C14 -104.8(3) . . . . ?
C12 N2 C13 C18 78.0(3) . . . . ?
C13 N2 C11 C10 172.13(19) . . . . ?
C13 N2 C12 Ru1 21.0(3) . . . . ?
C13 N2 C12 N1 -171.7(2) . . . . ?
C13 C14 C15 C16 2.4(4) . . . . ?
C14 C13 C18 C17 1.2(3) . . . . ?
C14 C13 C18 C21 -178.9(2) . . . . ?
C14 C15 C16 C17 -0.5(4) . . . . ?
C14 C15 C16 C20 179.1(3) . . . . ?
C15 C16 C17 C18 -1.1(4) . . . . ?
C16 C17 C18 C13 0.7(4) . . . . ?
C16 C17 C18 C21 -179.2(2) . . . . ?
C18 C13 C14 C15 -2.7(3) . . . . ?
C18 C13 C14 C19 174.5(2) . . . . ?
C19 C14 C15 C16 -174.9(2) . . . . ?
C20 C16 C17 C18 179.3(3) . . . . ?
C22 O1 C25 C26 -138.8(2) . . . . ?
C22 O1 C25 C30 44.9(3) . . . . ?
C25 O1 C22 C23 46.1(3) . . . . ?
C25 O1 C22 C24 -82.6(2) . . . . ?
C25 C26 C27 C28 1.1(4) . . . . ?
C25 C26 C31 Ru1 -0.4(3) . . . . ?
C26 C25 C30 C29 1.2(4) . . . . ?
C26 C27 C28 C29 0.1(5) . . . . ?
C27 C26 C31 Ru1 176.2(2) . . . . ?
C27 C28 C29 C30 -0.7(6) . . . . ?
C28 C29 C30 C25 0.1(5) . . . . ?
C30 C25 C26 C27 -1.8(4) . . . . ?
C30 C25 C26 C31 174.9(2) . . . . ?
C31 C26 C27 C28 -175.5(3) . . . . ?
C32 C33 C34 O3 179.0(3) . . . . ?
C32 C33 C34 C35 -0.52(18) . . . . ?
C33 C32 C35 O2 179.0(3) . . . . ?
C33 C32 C35 C34 -0.52(18) . . . . ?
C33 C34 C35 O2 -179.0(3) . . . . ?
C33 C34 C35 C32 0.49(17) . . . . ?
C35 C32 C33 S2 -178.80(17) . . . . ?
C35 C32 C33 C34 0.55(19) . . . . ?

loop_
_platon_missing_refln_index_h
_platon_missing_refln_index_k
_platon_missing_refln_index_l
_platon_missing_refln_theta
0 0 2 2.848

_platon_squeeze_details          
;
TITL A171109b  I 2/a        R = 0.07
CELL   19.3991   11.4101   31.8762     90.00    103.19     90.00
SPGR I2/a
# Solvent Accessible Volume =     653.1
# Electrons Found in S.A.V. =     187.0
# Note: Atoms in Void as Cxxx and Qxxx all others
C101 0.794 0.432 0.047 !       7.18 eA-3
C102 0.211 0.519 0.023 !       2.69 eA-3
C103 0.164 0.392 0.025 !       1.57 eA-3
C104 0.176 0.463 0.045 !       1.42 eA-3
Q105 0.033 1.002 0.053 !       0.90 eA-3
Q106 0.051 0.984 0.110 !       0.76 eA-3
Q107 0.824 0.480 0.245 !       0.69 eA-3
Q108 0.073 0.987 0.165 !       0.58 eA-3
;
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.250 -0.001 0.500 156 47 ' '
2 0.750 0.001 0.500 156 47 ' '
3 0.750 0.498 0.000 156 47 ' '
4 0.250 0.501 0.000 156 47 ' '

_platon_squeeze_void_probe_radius 1.20

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.538
_oxdiff_exptl_absorpt_empirical_full_min 0.589
