# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# 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_jc8
_database_code_depnum_ccdc_archive 'CCDC 2117792'
loop_
_audit_author_name
_audit_author_address
'guy clarkson'
;University of Warwick
United Kingdom
;
_audit_update_record             
;
2021-10-25 deposited with the CCDC.	2022-01-14 downloaded from the CCDC.
;
_audit_creation_date             2021-10-25
_audit_creation_method           
;
Olex2 1.3-ac4
(compiled 2020.11.27 svn.r5f609507 for Rigaku Oxford Diffraction, GUI svn.r6214)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C28 H29 I N2 O2 Ru S'
_chemical_formula_sum            'C28 H29 I N2 O2 Ru S'
_chemical_formula_weight         685.56
_chemical_absolute_configuration .
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C20 H20 N2 O2 F6 P Ru'
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'
I I -0.3257 6.8362 '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           7
_space_group_name_H-M_alt        'P 1 n 1'
_space_group_name_Hall           'P -2yac'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'x+1/2, -y, z+1/2'

_cell_length_a                   10.91549(4)
_cell_length_b                   9.33603(4)
_cell_length_c                   13.28373(5)
_cell_angle_alpha                90
_cell_angle_beta                 98.2296(3)
_cell_angle_gamma                90
_cell_volume                     1339.768(9)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    33443
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      73.4420
_cell_measurement_theta_min      4.0690
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    14.728
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.27881
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43f (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            orange
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.699
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             680
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.08
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0402
_diffrn_reflns_av_unetI/netI     0.0182
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            38933
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.594
_diffrn_reflns_theta_min         4.737
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.3046
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 1.000
_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   -114.00 -14.00   1.00    2.00    --  -41.82 -57.00  90.00  100
  2  ω   -116.00 -17.00   1.00    2.00    --  -41.82 -37.00-180.00   99
  3  ω   -114.00 -14.00   1.00    2.00    --  -41.82 -57.00 150.00  100
  4  ω   -116.00 -17.00   1.00    2.00    --  -41.82 -37.00  30.00   99
  5  ω   -118.00  -9.00   1.00    2.00    --  -41.82 -77.00 150.00  109
  6  ω    -96.00  -2.00   1.00    2.00    --  -41.82 125.00 -90.00   94
  7  ω      1.00  83.00   1.00    2.00    --   41.82 -99.00-120.00   82
  8  ω     74.00 178.00   1.00    8.00    --  107.00  77.00 120.00  104
  9  ω     35.00 136.00   1.00    8.00    --  107.00 -61.00-180.00  101
 10  ω     78.00 178.00   1.00    8.00    --  107.00  61.00-120.00  100
 11  ω     81.00 178.00   1.00    8.00    --  107.00  45.00 -90.00   97
 12  ω     74.00 178.00   1.00    8.00    --  107.00  77.00 150.00  104
 13  ω     94.00 178.00   1.00    8.00    --  107.00 125.00 -60.00   84
 14  ω     74.00 178.00   1.00    8.00    --  107.00  77.00-180.00  104
 15  ω     25.00 160.00   1.00    8.00    --  107.00 -15.00 120.00  135
 16  ω     78.00 178.00   1.00    8.00    --  107.00  61.00-150.00  100
 17  ω     74.00 178.00   1.00    8.00    --  107.00  77.00-150.00  104
 18  ω     78.00 178.00   1.00    8.00    --  107.00  61.00 150.00  100
 19  ω     78.00 178.00   1.00    8.00    --  107.00  61.00 120.00  100
 20  ω     78.00 178.00   1.00    8.00    --  107.00  61.00-180.00  100
 21  ω     24.00 109.00   1.00    8.00    --  107.00 -94.00  90.00   85
 22  ω     79.00 178.00   1.00    8.00    --  107.00  30.00 -90.00   99
 23  ω     81.00 178.00   1.00    8.00    --  107.00  45.00-120.00   97
 24  ω     74.00 178.00   1.00    8.00    --  107.00  77.00-120.00  104
 25  ω     79.00 178.00   1.00    8.00    --  107.00  30.00 -60.00   99
 26  ω     81.00 178.00   1.00    8.00    --  107.00  45.00 150.00   97
 27  ω   -118.00  -9.00   1.00    2.00    --  -41.82 -77.00-120.00  109
 28  ω   -118.00  -9.00   1.00    2.00    --  -41.82 -77.00 -30.00  109
 29  ω   -114.00 -14.00   1.00    2.00    --  -41.82 -57.00 -60.00  100
 30  ω   -118.00  -9.00   1.00    2.00    --  -41.82 -77.00  30.00  109
 31  ω   -118.00  -9.00   1.00    2.00    --  -41.82 -77.00  60.00  109
 32  ω      1.00  83.00   1.00    2.00    --   41.82 -99.00 150.00   82
 33  ω      1.00  83.00   1.00    2.00    --   41.82 -99.00  90.00   82
 34  ω     34.00 121.00   1.00    8.00    --  107.00-125.00 -90.00   87
 35  ω     78.00 178.00   1.00    8.00    --  107.00  61.00   0.00  100
 36  ω     74.00 178.00   1.00    8.00    --  107.00  77.00 -90.00  104
 37  ω     74.00 178.00   1.00    8.00    --  107.00  77.00  60.00  104
 38  ω     74.00 178.00   1.00    8.00    --  107.00  77.00 -30.00  104
 39  ω     78.00 178.00   1.00    8.00    --  107.00  61.00 -30.00  100
 40  ω     78.00 178.00   1.00    8.00    --  107.00  61.00  90.00  100
 41  ω     74.00 178.00   1.00    8.00    --  107.00  77.00  30.00  104
 42  ω     78.00 178.00   1.00    8.00    --  107.00  61.00  30.00  100
 43  ω     24.00 109.00   1.00    8.00    --  107.00 -94.00  30.00   85
 44  ω     74.00 178.00   1.00    8.00    --  107.00  77.00   0.00  104
 45  ω     74.00 178.00   1.00    8.00    --  107.00  77.00 -60.00  104
 46  ω     74.00 178.00   1.00    8.00    --  107.00  77.00  90.00  104
 47  ω     78.00 178.00   1.00    8.00    --  107.00  61.00  60.00  100
 48  ω     78.00 150.00   1.00    8.00    --  107.00  61.00 -60.00   72
 49  ω     24.00 109.00   1.00    8.00    --  107.00 -94.00 -30.00   85
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0719157000
_diffrn_orient_matrix_UB_12      0.0584516000
_diffrn_orient_matrix_UB_13      -0.0828828000
_diffrn_orient_matrix_UB_21      0.1176613000
_diffrn_orient_matrix_UB_22      0.0118061000
_diffrn_orient_matrix_UB_23      0.0788312000
_diffrn_orient_matrix_UB_31      0.0363272000
_diffrn_orient_matrix_UB_32      -0.1538438000
_diffrn_orient_matrix_UB_33      -0.0254823000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\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         0.973
_reflns_Friedel_fraction_full    0.986
_reflns_Friedel_fraction_max     0.975
_reflns_number_gt                5335
_reflns_number_total             5343
_reflns_odcompleteness_completeness 99.96
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     69.95
_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       'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 1.3-ac4 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3-ac4 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_refine_diff_density_max         0.395
_refine_diff_density_min         -0.606
_refine_diff_density_rms         0.072
_refine_ls_abs_structure_details 
;
 Flack x determined using 2611 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
The molecule has crystalised in a polar space group but the handedness is not 
important to the refinement.
Hooft y: 0.0012(11) Olex2
Flack x: -0.006(2) Shelx2018
;
_refine_ls_abs_structure_Flack   -0.0059(19)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     320
_refine_ls_number_reflns         5343
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0168
_refine_ls_R_factor_gt           0.0168
_refine_ls_restrained_S_all      1.066
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0303P)²+0.3037P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0425
_refine_ls_wR_factor_ref         0.0426
_refine_special_details          ?
_olex2_refinement_description    
;
The NH was located in a difference map and refined with restraints.
The molecule has crystalised in a polar space group but the handedness is not 
important to the refinement.

1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups, H22 of C22, H21 of C21, H20 of C20, H19 of C19, H18 of
  C18, H17 of C17, H16 of C16, H15 of C15, H3 of C3, H4 of C4, H6 of C6, H7 of
  C7, H23 of C23, H24 of C24, H27 of C27, H28 of C28, H29 of C29, H30 of C30,
  H31 of C31
 At 1.5 times of:
  All C(H,H,H) groups, H12 of C31
2.a Secondary CH2 refined with riding coordinates:
 C10(H10A,H10B), C11(H11A,H11B), C13(H13A,H13B)
2.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C6(H6), C7(H7), C15(H15), C16(H16), C17(H17), C18(H18),
 C19(H19), C20(H20), C21(H21), C22(H22), C23(H23), C24(H24), C27(H27), C28(H28),
  C29(H29), C30(H30), C31(H31)
2.c Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C)
;
_atom_sites_solution_hydrogens   mixed
_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
C1 C 0.7053(7) 1.1167(6) 0.1115(3) 0.0573(16) Uani 1 1 d . . . . .
H1A H 0.776097 1.085198 0.079340 0.086 Uiso 1 1 calc R U . . .
H1B H 0.711935 1.219810 0.125088 0.086 Uiso 1 1 calc R U . . .
H1C H 0.628386 1.096909 0.065903 0.086 Uiso 1 1 calc R U . . .
I1 I 0.62376(2) 0.55831(3) 0.26245(2) 0.02519(7) Uani 1 1 d . . . . .
Ru1 Ru 0.70587(2) 0.48669(2) 0.46097(2) 0.01433(6) Uani 1 1 d . . . . .
C2 C 0.7046(5) 1.0372(5) 0.2100(3) 0.0366(10) Uani 1 1 d . . . . .
C3 C 0.8114(5) 0.9753(5) 0.2609(3) 0.0355(9) Uani 1 1 d . . . . .
H3 H 0.885124 0.976562 0.230703 0.043 Uiso 1 1 calc R U . . .
C4 C 0.8120(4) 0.9110(4) 0.3562(3) 0.0279(8) Uani 1 1 d . . . . .
H4 H 0.885616 0.869068 0.390625 0.033 Uiso 1 1 calc R U . . .
C5 C 0.7038(3) 0.9093(4) 0.3996(3) 0.0209(6) Uani 1 1 d . . . . .
C6 C 0.5947(4) 0.9659(4) 0.3479(3) 0.0259(7) Uani 1 1 d . . . . .
H6 H 0.520259 0.961092 0.376998 0.031 Uiso 1 1 calc R U . . .
C7 C 0.5954(4) 1.0299(4) 0.2531(3) 0.0338(9) Uani 1 1 d . . . . .
H7 H 0.521055 1.068764 0.217599 0.041 Uiso 1 1 calc R U . . .
S8 S 0.70117(7) 0.83358(9) 0.52243(5) 0.01966(15) Uani 1 1 d . . . . .
O8A O 0.8288(2) 0.8152(3) 0.5660(2) 0.0293(5) Uani 1 1 d . . . . .
O8B O 0.6279(3) 0.9329(3) 0.5731(2) 0.0288(6) Uani 1 1 d . . . . .
N9 N 0.6348(2) 0.6814(3) 0.5115(2) 0.0175(5) Uani 1 1 d . . . . .
C10 C 0.4985(3) 0.6831(4) 0.4969(3) 0.0224(7) Uani 1 1 d . . . . .
H10A H 0.465687 0.702976 0.424850 0.027 Uiso 1 1 calc R U . . .
H10B H 0.467983 0.758063 0.539811 0.027 Uiso 1 1 calc R U . . .
C11 C 0.4579(3) 0.5369(4) 0.5273(3) 0.0217(7) Uani 1 1 d . . . . .
H11A H 0.486873 0.519500 0.600404 0.026 Uiso 1 1 calc R U . . .
H11B H 0.366524 0.529696 0.515475 0.026 Uiso 1 1 calc R U . . .
N12 N 0.5132(2) 0.4304(3) 0.4642(2) 0.0174(5) Uani 1 1 d . . . . .
C13 C 0.4832(3) 0.2794(4) 0.4887(3) 0.0241(7) Uani 1 1 d . . . . .
H13A H 0.507096 0.263254 0.562603 0.029 Uiso 1 1 calc R U . . .
H13B H 0.532951 0.213690 0.452310 0.029 Uiso 1 1 calc R U . . .
C14 C 0.3474(3) 0.2435(4) 0.4600(3) 0.0203(6) Uani 1 1 d . . . . .
C15 C 0.2653(3) 0.2480(4) 0.5312(3) 0.0232(7) Uani 1 1 d . . . . .
H15 H 0.293971 0.274604 0.599544 0.028 Uiso 1 1 calc R U . . .
C16 C 0.1413(3) 0.2137(4) 0.5021(3) 0.0269(7) Uani 1 1 d . . . . .
H16 H 0.085296 0.217126 0.550566 0.032 Uiso 1 1 calc R U . . .
C17 C 0.0992(3) 0.1742(4) 0.4021(3) 0.0269(7) Uani 1 1 d . . . . .
H17 H 0.014712 0.149518 0.382728 0.032 Uiso 1 1 calc R U . . .
C18 C 0.1801(3) 0.1707(4) 0.3308(3) 0.0246(7) Uani 1 1 d . . . . .
H18 H 0.151119 0.144687 0.262372 0.030 Uiso 1 1 calc R U . . .
C19 C 0.3041(3) 0.2057(4) 0.3599(3) 0.0219(6) Uani 1 1 d . . . . .
H19 H 0.359702 0.203641 0.310977 0.026 Uiso 1 1 calc R U . . .
C20 C 0.7742(3) 0.2744(4) 0.5170(3) 0.0197(6) Uani 1 1 d . . . . .
H20 H 0.731011 0.188717 0.527928 0.024 Uiso 1 1 calc R U . . .
C21 C 0.8117(3) 0.2989(4) 0.4212(3) 0.0246(7) Uani 1 1 d . . . . .
H21 H 0.793896 0.230487 0.368181 0.030 Uiso 1 1 calc R U . . .
C22 C 0.8764(3) 0.4269(5) 0.4046(3) 0.0264(8) Uani 1 1 d . . . . .
H22 H 0.900780 0.444851 0.339881 0.032 Uiso 1 1 calc R U . . .
C23 C 0.9045(3) 0.5276(5) 0.4839(3) 0.0242(7) Uani 1 1 d . . . . .
H23 H 0.949982 0.611752 0.473400 0.029 Uiso 1 1 calc R U . . .
C24 C 0.8647(3) 0.5026(4) 0.5788(3) 0.0204(7) Uani 1 1 d . . . . .
H24 H 0.881811 0.572226 0.631109 0.024 Uiso 1 1 calc R U . . .
C25 C 0.7998(3) 0.3762(4) 0.5983(2) 0.0177(6) Uani 1 1 d . . . . .
C26 C 0.7539(3) 0.3531(4) 0.6966(2) 0.0179(6) Uani 1 1 d . . . . .
C27 C 0.7504(4) 0.2163(4) 0.7381(3) 0.0256(7) Uani 1 1 d . . . . .
H27 H 0.776367 0.135933 0.702671 0.031 Uiso 1 1 calc R U . . .
C28 C 0.7089(4) 0.1978(4) 0.8316(3) 0.0294(8) Uani 1 1 d . . . . .
H28 H 0.707259 0.104565 0.860095 0.035 Uiso 1 1 calc R U . . .
C29 C 0.6701(3) 0.3140(4) 0.8833(3) 0.0250(7) Uani 1 1 d . . . . .
H29 H 0.641722 0.300252 0.946914 0.030 Uiso 1 1 calc R U . . .
C30 C 0.6725(3) 0.4503(4) 0.8425(3) 0.0228(7) Uani 1 1 d . . . . .
H30 H 0.646377 0.530245 0.878297 0.027 Uiso 1 1 calc R U . . .
C31 C 0.7134(3) 0.4697(4) 0.7490(3) 0.0201(6) Uani 1 1 d . . . . .
H31 H 0.713864 0.562996 0.720458 0.024 Uiso 1 1 calc R U . . .
H12 H 0.477(5) 0.451(6) 0.405(5) 0.030 Uiso 1 1 d . 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
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C1 C2 1.506(6) . ?
I1 Ru1 2.7437(3) . ?
Ru1 N9 2.123(3) . ?
Ru1 N12 2.174(3) . ?
Ru1 C20 2.209(3) . ?
Ru1 C21 2.205(3) . ?
Ru1 C22 2.176(3) . ?
Ru1 C23 2.180(3) . ?
Ru1 C24 2.168(3) . ?
Ru1 C25 2.215(3) . ?
C2 C3 1.387(8) . ?
C2 C7 1.395(7) . ?
C3 H3 0.9500 . ?
C3 C4 1.399(6) . ?
C4 H4 0.9500 . ?
C4 C5 1.387(5) . ?
C5 C6 1.390(6) . ?
C5 S8 1.782(3) . ?
C6 H6 0.9500 . ?
C6 C7 1.395(6) . ?
C7 H7 0.9500 . ?
S8 O8A 1.441(3) . ?
S8 O8B 1.452(3) . ?
S8 N9 1.592(3) . ?
N9 C10 1.472(4) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C11 1.509(5) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C11 N12 1.484(4) . ?
N12 C13 1.494(4) . ?
N12 H12 0.85(6) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C13 C14 1.515(4) . ?
C14 C15 1.393(5) . ?
C14 C19 1.392(5) . ?
C15 H15 0.9500 . ?
C15 C16 1.390(5) . ?
C16 H16 0.9500 . ?
C16 C17 1.392(6) . ?
C17 H17 0.9500 . ?
C17 C18 1.385(6) . ?
C18 H18 0.9500 . ?
C18 C19 1.392(5) . ?
C19 H19 0.9500 . ?
C20 H20 0.9500 . ?
C20 C21 1.411(5) . ?
C20 C25 1.436(5) . ?
C21 H21 0.9500 . ?
C21 C22 1.421(6) . ?
C22 H22 0.9500 . ?
C22 C23 1.413(6) . ?
C23 H23 0.9500 . ?
C23 C24 1.411(5) . ?
C24 H24 0.9500 . ?
C24 C25 1.420(5) . ?
C25 C26 1.480(4) . ?
C26 C27 1.393(5) . ?
C26 C31 1.397(5) . ?
C27 H27 0.9500 . ?
C27 C28 1.393(5) . ?
C28 H28 0.9500 . ?
C28 C29 1.382(6) . ?
C29 H29 0.9500 . ?
C29 C30 1.385(5) . ?
C30 H30 0.9500 . ?
C30 C31 1.391(5) . ?
C31 H31 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
N9 Ru1 I1 90.65(7) . . ?
N9 Ru1 N12 78.60(11) . . ?
N9 Ru1 C20 141.53(12) . . ?
N9 Ru1 C21 169.87(12) . . ?
N9 Ru1 C22 134.25(14) . . ?
N9 Ru1 C23 101.95(13) . . ?
N9 Ru1 C24 90.22(12) . . ?
N9 Ru1 C25 106.59(11) . . ?
N12 Ru1 I1 83.90(8) . . ?
N12 Ru1 C20 93.29(12) . . ?
N12 Ru1 C21 110.74(12) . . ?
N12 Ru1 C22 145.30(13) . . ?
N12 Ru1 C23 170.18(13) . . ?
N12 Ru1 C25 101.90(11) . . ?
C20 Ru1 I1 126.19(9) . . ?
C20 Ru1 C25 37.87(12) . . ?
C21 Ru1 I1 94.22(9) . . ?
C21 Ru1 C20 37.28(13) . . ?
C21 Ru1 C25 68.32(12) . . ?
C22 Ru1 I1 84.80(10) . . ?
C22 Ru1 C20 67.79(14) . . ?
C22 Ru1 C21 37.85(15) . . ?
C22 Ru1 C23 37.86(15) . . ?
C22 Ru1 C25 81.17(13) . . ?
C23 Ru1 I1 105.86(10) . . ?
C23 Ru1 C20 80.17(14) . . ?
C23 Ru1 C21 68.17(14) . . ?
C23 Ru1 C25 68.46(13) . . ?
C24 Ru1 I1 142.62(10) . . ?
C24 Ru1 N12 132.71(12) . . ?
C24 Ru1 C20 67.78(12) . . ?
C24 Ru1 C21 80.53(13) . . ?
C24 Ru1 C22 68.37(14) . . ?
C24 Ru1 C23 37.86(14) . . ?
C24 Ru1 C25 37.77(12) . . ?
C25 Ru1 I1 162.54(8) . . ?
C3 C2 C1 121.4(5) . . ?
C3 C2 C7 119.2(4) . . ?
C7 C2 C1 119.4(5) . . ?
C2 C3 H3 119.5 . . ?
C2 C3 C4 121.0(4) . . ?
C4 C3 H3 119.5 . . ?
C3 C4 H4 120.5 . . ?
C5 C4 C3 119.1(4) . . ?
C5 C4 H4 120.5 . . ?
C4 C5 C6 120.7(3) . . ?
C4 C5 S8 120.7(3) . . ?
C6 C5 S8 118.6(3) . . ?
C5 C6 H6 120.2 . . ?
C5 C6 C7 119.6(4) . . ?
C7 C6 H6 120.2 . . ?
C2 C7 H7 119.8 . . ?
C6 C7 C2 120.4(4) . . ?
C6 C7 H7 119.8 . . ?
O8A S8 C5 105.92(16) . . ?
O8A S8 O8B 117.10(17) . . ?
O8A S8 N9 109.39(16) . . ?
O8B S8 C5 104.65(17) . . ?
O8B S8 N9 109.76(16) . . ?
N9 S8 C5 109.70(15) . . ?
S8 N9 Ru1 127.63(15) . . ?
C10 N9 Ru1 112.1(2) . . ?
C10 N9 S8 116.1(2) . . ?
N9 C10 H10A 110.4 . . ?
N9 C10 H10B 110.4 . . ?
N9 C10 C11 106.5(3) . . ?
H10A C10 H10B 108.6 . . ?
C11 C10 H10A 110.4 . . ?
C11 C10 H10B 110.4 . . ?
C10 C11 H11A 110.3 . . ?
C10 C11 H11B 110.3 . . ?
H11A C11 H11B 108.5 . . ?
N12 C11 C10 107.2(3) . . ?
N12 C11 H11A 110.3 . . ?
N12 C11 H11B 110.3 . . ?
Ru1 N12 H12 104(4) . . ?
C11 N12 Ru1 108.8(2) . . ?
C11 N12 C13 112.9(3) . . ?
C11 N12 H12 102(4) . . ?
C13 N12 Ru1 118.4(2) . . ?
C13 N12 H12 109(4) . . ?
N12 C13 H13A 109.0 . . ?
N12 C13 H13B 109.0 . . ?
N12 C13 C14 113.0(3) . . ?
H13A C13 H13B 107.8 . . ?
C14 C13 H13A 109.0 . . ?
C14 C13 H13B 109.0 . . ?
C15 C14 C13 121.6(3) . . ?
C19 C14 C13 118.8(3) . . ?
C19 C14 C15 119.6(3) . . ?
C14 C15 H15 120.0 . . ?
C16 C15 C14 119.9(3) . . ?
C16 C15 H15 120.0 . . ?
C15 C16 H16 119.9 . . ?
C15 C16 C17 120.1(3) . . ?
C17 C16 H16 119.9 . . ?
C16 C17 H17 119.9 . . ?
C18 C17 C16 120.2(3) . . ?
C18 C17 H17 119.9 . . ?
C17 C18 H18 120.2 . . ?
C17 C18 C19 119.6(3) . . ?
C19 C18 H18 120.2 . . ?
C14 C19 C18 120.5(3) . . ?
C14 C19 H19 119.7 . . ?
C18 C19 H19 119.7 . . ?
Ru1 C20 H20 131.0 . . ?
C21 C20 Ru1 71.2(2) . . ?
C21 C20 H20 119.3 . . ?
C21 C20 C25 121.4(3) . . ?
C25 C20 Ru1 71.32(18) . . ?
C25 C20 H20 119.3 . . ?
Ru1 C21 H21 130.8 . . ?
C20 C21 Ru1 71.51(18) . . ?
C20 C21 H21 120.3 . . ?
C20 C21 C22 119.5(3) . . ?
C22 C21 Ru1 70.0(2) . . ?
C22 C21 H21 120.3 . . ?
Ru1 C22 H22 129.1 . . ?
C21 C22 Ru1 72.17(18) . . ?
C21 C22 H22 119.9 . . ?
C23 C22 Ru1 71.20(19) . . ?
C23 C22 C21 120.2(3) . . ?
C23 C22 H22 119.9 . . ?
Ru1 C23 H23 130.9 . . ?
C22 C23 Ru1 70.94(19) . . ?
C22 C23 H23 120.2 . . ?
C24 C23 Ru1 70.64(19) . . ?
C24 C23 C22 119.7(3) . . ?
C24 C23 H23 120.2 . . ?
Ru1 C24 H24 128.9 . . ?
C23 C24 Ru1 71.50(19) . . ?
C23 C24 H24 119.1 . . ?
C23 C24 C25 121.8(3) . . ?
C25 C24 Ru1 72.91(18) . . ?
C25 C24 H24 119.1 . . ?
C20 C25 Ru1 70.81(18) . . ?
C20 C25 C26 120.9(3) . . ?
C24 C25 Ru1 69.32(18) . . ?
C24 C25 C20 117.5(3) . . ?
C24 C25 C26 121.5(3) . . ?
C26 C25 Ru1 128.3(2) . . ?
C27 C26 C25 120.9(3) . . ?
C27 C26 C31 119.3(3) . . ?
C31 C26 C25 119.8(3) . . ?
C26 C27 H27 120.1 . . ?
C28 C27 C26 119.8(3) . . ?
C28 C27 H27 120.1 . . ?
C27 C28 H28 119.8 . . ?
C29 C28 C27 120.5(3) . . ?
C29 C28 H28 119.8 . . ?
C28 C29 H29 119.9 . . ?
C28 C29 C30 120.2(3) . . ?
C30 C29 H29 119.9 . . ?
C29 C30 H30 120.2 . . ?
C29 C30 C31 119.7(3) . . ?
C31 C30 H30 120.2 . . ?
C26 C31 H31 119.7 . . ?
C30 C31 C26 120.5(3) . . ?
C30 C31 H31 119.7 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
N12 H12 I1 0.85(6) 2.83(5) 3.315(3) 118(4) . yes

_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 2.608
_oxdiff_exptl_absorpt_empirical_full_min 0.615
