# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_I
_database_code_depnum_ccdc_archive 'CCDC 1021406'
_audit_update_record             
;
2014-08-27 deposited with the CCDC.
2015-10-15 downloaded from the CCDC.
;
#=======================================================================

# 5. CHEMICAL DATA

_chemical_name_systematic        
; ?
;
_chemical_name_common            ?
_chemical_formula_moiety         'C32 H37 Cl N2 O3 Ru S, C H2 Cl2'
_chemical_formula_structural     ?
_chemical_formula_analytical     ?
_chemical_formula_iupac          ?
_chemical_formula_sum            'C33 H39 Cl3 N2 O3 Ru S'
_chemical_formula_weight         751.1717
_chemical_melting_point          ?
_chemical_compound_source        ?
_chemical_absolute_configuration ad

#=======================================================================

# 6. CRYSTAL DATA

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21 1'
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_Int_Tables_number      4

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

_cell_length_a                   7.77870(10)
_cell_length_b                   22.4690(4)
_cell_length_c                   9.7911(2)
_cell_angle_alpha                90
_cell_angle_beta                 104.5931(14)
_cell_angle_gamma                90
_cell_volume                     1656.08(5)

loop_
_jana_cell_twin_matrix_id
_jana_cell_twin_volume_fraction
_jana_cell_twin_matrix_1_1
_jana_cell_twin_matrix_1_2
_jana_cell_twin_matrix_1_3
_jana_cell_twin_matrix_2_1
_jana_cell_twin_matrix_2_2
_jana_cell_twin_matrix_2_3
_jana_cell_twin_matrix_3_1
_jana_cell_twin_matrix_3_2
_jana_cell_twin_matrix_3_3
? ? ? ? ? ? ? ? ? ? ?
_cell_formula_units_Z            2

_cell_measurement_reflns_used    32689
_cell_measurement_theta_min      4.66
_cell_measurement_theta_max      76.81
_cell_measurement_temperature    180
_cell_special_details            
; ?
;

_exptl_crystal_density_diffrn    1.506
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             772

_exptl_absorpt_coefficient_mu    6.937
_exptl_crystal_description       block
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.18
_exptl_crystal_size_rad          ?
_exptl_crystal_colour            red
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.21 (release 14-08-2012 CrysAlis171 .NET)
(compiled Sep 14 2012,17:21:16)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_correction_T_min  0.487
_exptl_absorpt_correction_T_max  1
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
? ? ? ?

#=======================================================================

# 7. EXPERIMENTAL DATA

_exptl_special_details           ?

_diffrn_ambient_temperature      180
_diffrn_source                   ?
_diffrn_source_power             ?
_diffrn_source_voltage           ?
_diffrn_source_current           ?
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_source         'Enhance (Cu) X-ray Source'
_diffrn_radiation_wavelength     1.5418
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device       'four-cycle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Onyx'
_diffrn_detector                 ?
_diffrn_detector_area_resol_mean 4.0959
_diffrn_measurement_method       'ω scans'
_diffrn_measurement_specimen_support ?

_diffrn_reflns_number            35936
_diffrn_reflns_theta_min         4.67
_diffrn_reflns_theta_max         76.98
_diffrn_reflns_theta_full        76.98
_diffrn_measured_fraction_theta_max 0.99
_diffrn_measured_fraction_theta_full 0.99
_diffrn_reflns_av_R_equivalents  0.0341
_diffrn_reflns_av_unetI/netI     0.0172
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_reduction_process ?

_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
? ? ?

_diffrn_radiation_probe          X-ray

#=======================================================================

# 8. REFINEMENT DATA

_refine_special_details          
; ?
;

_reflns_number_total             6809
_reflns_number_gt                6754
_reflns_threshold_expression     I>3σ(I)

_refine_ls_structure_factor_coef F
_refine_ls_R_factor_gt           0.0291
_refine_ls_wR_factor_gt          0.0404
_refine_ls_R_factor_all          0.0297
_refine_ls_wR_factor_ref         0.0405
_refine_ls_goodness_of_fit_ref   2.64
_refine_ls_goodness_of_fit_gt    2.65
_refine_ls_restrained_S_gt       ?
_refine_ls_restrained_S_all      ?
_refine_ls_number_reflns         6809
_refine_ls_number_parameters     400
_refine_ls_number_restraints     1
_refine_ls_number_constraints    145
_refine_ls_weighting_scheme      sigma
_refine_ls_weighting_details     w=1/(σ²(F)+0.0001F²)
_refine_ls_hydrogen_treatment    mixed
_refine_ls_shift/su_max          0.0471
_refine_ls_shift/su_mean         0.0040
_refine_diff_density_max         0.44
_refine_diff_density_min         -0.91
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 
;  3263 of Friedel pairs used in the refinement
;
_refine_ls_abs_structure_Flack   -0.008(7)
_refine_ls_abs_structure_Rogers  ?

loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.0181 0.0091 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
H 0.0000 0.0000 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
Cl 0.3639 0.7018 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
N 0.0311 0.0180 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
O 0.0492 0.0322 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
Ru 0.0552 3.2960 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
S 0.3331 0.5567 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.21 (release 14-08-2012 CrysAlis171 .NET)
(compiled Sep 14 2012,17:21:16)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.21 (release 14-08-2012 CrysAlis171 .NET)
(compiled Sep 14 2012,17:21:16)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.21 (release 14-08-2012 CrysAlis171 .NET)
(compiled Sep 14 2012,17:21:16)
;
_computing_structure_solution    ?
_computing_structure_refinement  ?
_computing_molecular_graphics    ?
_computing_publication_material  ?

loop_
_restr_distance_atom_site_label_1
_restr_distance_site_symmetry_1
_restr_distance_atom_site_label_2
_restr_distance_site_symmetry_2
_restr_distance_target
_restr_distance_target_weight_param
O3 . H1o3 . 0.88 0.001

loop_
_restr_angle_atom_site_label_1
_restr_angle_site_symmetry_1
_restr_angle_atom_site_label_2
_restr_angle_site_symmetry_2
_restr_angle_atom_site_label_3
_restr_angle_site_symmetry_3
_restr_angle_target
_restr_angle_target_weight_param
? ? ? ? ? ? ? ?

loop_
_restr_torsion_atom_site_label_1
_restr_torsion_site_symmetry_1
_restr_torsion_atom_site_label_2
_restr_torsion_site_symmetry_2
_restr_torsion_atom_site_label_3
_restr_torsion_site_symmetry_3
_restr_torsion_atom_site_label_4
_restr_torsion_site_symmetry_4
_restr_torsion_angle_target
_restr_torsion_weight_param
? ? ? ? ? ? ? ? ? ?

loop_
_restr_equal_distance_atom_site_label_1
_restr_equal_distance_site_symmetry_1
_restr_equal_distance_atom_site_label_2
_restr_equal_distance_site_symmetry_2
_restr_equal_distance_class_class_id
_restr_equal_distance_class_target_weight_param
? ? ? ? ? ?

loop_
_restr_equal_angle_atom_site_label_1
_restr_equal_angle_site_symmetry_1
_restr_equal_angle_atom_site_label_2
_restr_equal_angle_site_symmetry_2
_restr_equal_angle_atom_site_label_3
_restr_equal_angle_site_symmetry_3
_restr_equal_angle_class_class_id
_restr_equal_angle_class_target_weight_param
? ? ? ? ? ? ? ?

loop_
_restr_equal_torsion_atom_site_label_1
_restr_equal_torsion_site_symmetry_1
_restr_equal_torsion_atom_site_label_2
_restr_equal_torsion_site_symmetry_2
_restr_equal_torsion_atom_site_label_3
_restr_equal_torsion_site_symmetry_3
_restr_equal_torsion_atom_site_label_4
_restr_equal_torsion_site_symmetry_4
_restr_equal_torsion_class_class_id
_restr_equal_torsion_class_target_weight_param
? ? ? ? ? ? ? ? ? ?


#=======================================================================

# 9. ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_site_symmetry_multiplicity
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ru1 Ru 0.32037(2) 0.792610(14) 0.448855(19) Uani 0.01891(6) 2 1 d . . .
S1 S -0.04407(9) 0.85531(3) 0.48019(8) Uani 0.0222(2) 2 1 d . . .
Cl1 Cl 0.12536(11) 0.77887(4) 0.21381(8) Uani 0.0338(3) 2 1 d . . .
O1 O -0.0702(3) 0.79303(14) 0.5033(2) Uani 0.0292(6) 2 1 d . . .
O2 O -0.1716(3) 0.88298(12) 0.3638(3) Uani 0.0320(8) 2 1 d . . .
N2 N 0.4237(4) 0.86068(12) 0.3399(3) Uani 0.0221(8) 2 1 d . . .
N1 N 0.1574(3) 0.86646(11) 0.4734(3) Uani 0.0204(7) 2 1 d . . .
C15 C -0.0764(4) 0.89106(15) 0.6345(3) Uani 0.0244(9) 2 1 d . . .
C2 C 0.3757(4) 0.92092(14) 0.3800(4) Uani 0.0226(9) 2 1 d . . .
C8 C 0.2486(5) 0.99337(15) 0.5975(3) Uani 0.0294(10) 2 1 d . . .
C14 C 0.3136(5) 0.96137(17) 0.1326(4) Uani 0.0335(11) 2 1 d . . .
C22 C 0.4420(4) 0.78625(17) 0.6764(3) Uani 0.0232(8) 2 1 d . . .
C20 C -0.0203(5) 0.86263(17) 0.7648(4) Uani 0.0319(11) 2 1 d . . .
C24 C 0.2657(5) 0.70673(14) 0.5333(4) Uani 0.0299(11) 2 1 d . . .
C29 C 0.4568(5) 0.83530(16) 0.7827(4) Uani 0.0316(11) 2 1 d . . .
C9 C 0.3937(4) 0.96882(15) 0.2753(4) Uani 0.0260(10) 2 1 d . . .
C23 C 0.2874(4) 0.74900(15) 0.6404(3) Uani 0.0261(9) 2 1 d . . .
C10 C 0.4778(6) 1.02254(16) 0.3212(4) Uani 0.0379(12) 2 1 d . . .
C30 C 0.4660(5) 0.81242(17) 0.9323(4) Uani 0.0350(11) 2 1 d . . .
C19 C -0.0595(5) 0.88743(18) 0.8828(4) Uani 0.0364(12) 2 1 d . . .
C27 C 0.5728(4) 0.77783(14) 0.6001(3) Uani 0.0258(9) 2 1 d . . .
C31 C 0.6164(5) 0.76885(19) 0.9883(4) Uani 0.0374(12) 2 1 d . . .
C18 C -0.1511(5) 0.9407(2) 0.8754(4) Uani 0.0415(13) 2 1 d . . .
C17 C -0.2021(5) 0.96908(18) 0.7454(5) Uani 0.0401(13) 2 1 d . . .
C32 C 0.6279(6) 0.7522(2) 1.1385(4) Uani 0.0457(14) 2 1 d . . .
C11 C 0.4783(7) 1.0684(2) 0.2247(6) Uani 0.0519(16) 2 1 d . . .
O3 O 0.7561(5) 0.70740(16) 1.1931(4) Uani 0.0550(12) 2 1 d . . .
C21 C -0.1965(8) 0.9658(3) 1.0049(6) Uani 0.069(2) 2 1 d . . .
C26 C 0.5536(4) 0.73295(15) 0.4941(4) Uani 0.0289(10) 2 1 d . . .
C13 C 0.3158(6) 1.0074(2) 0.0368(5) Uani 0.0473(15) 2 1 d . . .
C3 C 0.1495(4) 0.97838(13) 0.4628(3) Uani 0.0227(9) 2 1 d . . .
C4 C 0.0279(5) 1.01892(15) 0.3889(4) Uani 0.0337(11) 2 1 d . . .
C25 C 0.4013(5) 0.69691(14) 0.4585(4) Uani 0.0323(11) 2 1 d . . .
C1 C 0.1822(4) 0.92043(12) 0.3941(3) Uani 0.0201(9) 2 1 d . . .
C12 C 0.3975(6) 1.0608(2) 0.0839(5) Uani 0.0501(16) 2 1 d . . .
C5 C 0.0069(7) 1.07446(18) 0.4460(5) Uani 0.0478(15) 2 1 d . . .
C7 C 0.2278(6) 1.04928(17) 0.6542(4) Uani 0.0384(12) 2 1 d . . .
C28 C 0.3727(7) 0.65140(19) 0.3444(5) Uani 0.0480(16) 2 1 d . . .
C16 C -0.1657(5) 0.94471(16) 0.6258(4) Uani 0.0333(11) 2 1 d . . .
C6 C 0.1093(7) 1.08961(18) 0.5785(5) Uani 0.0472(16) 2 1 d . . .
Cl2 Cl -0.0993(2) 0.69468(7) 0.78074(17) Uani 0.0743(6) 2 1 d . . .
Cl3 Cl 0.2190(3) 0.63894(10) 0.9424(2) Uani 0.0974(8) 2 1 d . . .
H1n2 H 0.549(7) 0.860(2) 0.351(5) Uiso 0.044(13) 2 1 d . . .
H2n2 H 0.365(7) 0.852(2) 0.246(6) Uiso 0.040(12) 2 1 d . . .
H1o3 H 0.862(5) 0.724(3) 1.218(8) Uiso 0.09(2) 2 1 d . . .
C33 C 0.0034(9) 0.6599(3) 0.9404(7) Uani 0.077(3) 2 1 d . . .
H1c2 H 0.457822 0.930411 0.468215 Uiso 0.0272 2 1 d . . .
H1c8 H 0.33144 0.9653 0.651658 Uiso 0.0353 2 1 d . . .
H1c14 H 0.256214 0.924388 0.09953 Uiso 0.0402 2 1 d . . .
H1c20 H 0.045212 0.826039 0.772601 Uiso 0.0383 2 1 d . . .
H1c24 H 0.158443 0.68365 0.508695 Uiso 0.0359 2 1 d . . .
H1c29 H 0.357569 0.861823 0.75346 Uiso 0.0379 2 1 d . . .
H2c29 H 0.560075 0.858908 0.784156 Uiso 0.0379 2 1 d . . .
H1c23 H 0.197295 0.753255 0.691096 Uiso 0.0313 2 1 d . . .
H1c10 H 0.535535 1.028122 0.419234 Uiso 0.0455 2 1 d . . .
H1c30 H 0.476653 0.845548 0.995833 Uiso 0.042 2 1 d . . .
H2c30 H 0.354964 0.794165 0.934049 Uiso 0.042 2 1 d . . .
H1c19 H -0.022401 0.86725 0.971777 Uiso 0.0437 2 1 d . . .
H1c27 H 0.676231 0.8028 0.62009 Uiso 0.031 2 1 d . . .
H1c31 H 0.598292 0.733664 0.930843 Uiso 0.0448 2 1 d . . .
H2c31 H 0.726751 0.786309 0.981898 Uiso 0.0448 2 1 d . . .
H1c17 H -0.26382 1.006386 0.738342 Uiso 0.0481 2 1 d . . .
H1c32 H 0.653262 0.787028 1.196908 Uiso 0.0548 2 1 d . . .
H2c32 H 0.5133 0.739384 1.147042 Uiso 0.0548 2 1 d . . .
H1c11 H 0.535596 1.105425 0.257072 Uiso 0.0623 2 1 d . . .
H1c21 H -0.315788 0.980923 0.979788 Uiso 0.0829 2 1 d . . .
H2c21 H -0.18711 0.934992 1.07438 Uiso 0.0829 2 1 d . . .
H3c21 H -0.115679 0.997421 1.042912 Uiso 0.0829 2 1 d . . .
H1c26 H 0.64615 0.727313 0.4464 Uiso 0.0347 2 1 d . . .
H1c4 H -0.043397 1.008715 0.29677 Uiso 0.0405 2 1 d . . .
H1c1 H 0.09587 0.918399 0.304836 Uiso 0.0241 2 1 d . . .
H1c12 H 0.397849 1.092526 0.018341 Uiso 0.0601 2 1 d . . .
H1c5 H -0.078536 1.102155 0.393441 Uiso 0.0573 2 1 d . . .
H1c7 H 0.297233 1.059469 0.746922 Uiso 0.046 2 1 d . . .
H1c28 H 0.248265 0.648614 0.299151 Uiso 0.0576 2 1 d . . .
H2c28 H 0.436371 0.66276 0.276252 Uiso 0.0576 2 1 d . . .
H3c28 H 0.415202 0.613497 0.384223 Uiso 0.0576 2 1 d . . .
H1c16 H -0.202498 0.965029 0.53695 Uiso 0.04 2 1 d . . .
H1c6 H 0.097395 1.12819 0.617175 Uiso 0.0567 2 1 d . . .
H1c33 H 0.005746 0.686698 1.017169 Uiso 0.0929 2 1 d . . .
H2c33 H -0.063675 0.625326 0.952716 Uiso 0.0929 2 1 d . . .
H1c13 H 0.260577 1.001801 -0.061758 Uiso 0.0568 2 1 d . . .


loop_
_jana_atom_site_ADP_C_label
_jana_atom_site_ADP_C_type_symbol
_jana_atom_site_ADP_C_111
_jana_atom_site_ADP_C_112
_jana_atom_site_ADP_C_113
_jana_atom_site_ADP_C_122
_jana_atom_site_ADP_C_123
_jana_atom_site_ADP_C_133
_jana_atom_site_ADP_C_222
_jana_atom_site_ADP_C_223
_jana_atom_site_ADP_C_233
_jana_atom_site_ADP_C_333
? ? ? ? ? ? ? ? ? ? ? ?

loop_
_jana_atom_site_ADP_D_label
_jana_atom_site_ADP_D_type_symbol
_jana_atom_site_ADP_D_1111
_jana_atom_site_ADP_D_1112
_jana_atom_site_ADP_D_1113
_jana_atom_site_ADP_D_1122
_jana_atom_site_ADP_D_1123
_jana_atom_site_ADP_D_1133
_jana_atom_site_ADP_D_1222
_jana_atom_site_ADP_D_1223
_jana_atom_site_ADP_D_1233
_jana_atom_site_ADP_D_1333
_jana_atom_site_ADP_D_2222
_jana_atom_site_ADP_D_2223
_jana_atom_site_ADP_D_2233
_jana_atom_site_ADP_D_2333
_jana_atom_site_ADP_D_3333
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?

loop_
_jana_atom_site_ADP_E_label
_jana_atom_site_ADP_E_type_symbol
_jana_atom_site_ADP_E_11111
_jana_atom_site_ADP_E_11112
_jana_atom_site_ADP_E_11113
_jana_atom_site_ADP_E_11122
_jana_atom_site_ADP_E_11123
_jana_atom_site_ADP_E_11133
_jana_atom_site_ADP_E_11222
_jana_atom_site_ADP_E_11223
_jana_atom_site_ADP_E_11233
_jana_atom_site_ADP_E_11333
_jana_atom_site_ADP_E_12222
_jana_atom_site_ADP_E_12223
_jana_atom_site_ADP_E_12233
_jana_atom_site_ADP_E_12333
_jana_atom_site_ADP_E_13333
_jana_atom_site_ADP_E_22222
_jana_atom_site_ADP_E_22223
_jana_atom_site_ADP_E_22233
_jana_atom_site_ADP_E_22333
_jana_atom_site_ADP_E_23333
_jana_atom_site_ADP_E_33333
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?

loop_
_jana_atom_site_ADP_F_label
_jana_atom_site_ADP_F_type_symbol
_jana_atom_site_ADP_F_111111
_jana_atom_site_ADP_F_111112
_jana_atom_site_ADP_F_111113
_jana_atom_site_ADP_F_111122
_jana_atom_site_ADP_F_111123
_jana_atom_site_ADP_F_111133
_jana_atom_site_ADP_F_111222
_jana_atom_site_ADP_F_111223
_jana_atom_site_ADP_F_111233
_jana_atom_site_ADP_F_111333
_jana_atom_site_ADP_F_112222
_jana_atom_site_ADP_F_112223
_jana_atom_site_ADP_F_112233
_jana_atom_site_ADP_F_112333
_jana_atom_site_ADP_F_113333
_jana_atom_site_ADP_F_122222
_jana_atom_site_ADP_F_122223
_jana_atom_site_ADP_F_122233
_jana_atom_site_ADP_F_122333
_jana_atom_site_ADP_F_123333
_jana_atom_site_ADP_F_133333
_jana_atom_site_ADP_F_222222
_jana_atom_site_ADP_F_222223
_jana_atom_site_ADP_F_222233
_jana_atom_site_ADP_F_222333
_jana_atom_site_ADP_F_223333
_jana_atom_site_ADP_F_233333
_jana_atom_site_ADP_F_333333
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?


#=======================================================================

# 10. MOLECULAR GEOMETRY


loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Ru1 C27 . . 2.166(3) ?
Ru1 C26 . . 2.209(3) ?
C8 C3 . . 1.391(4) ?
C22 C27 . . 1.418(5) ?
C29 C30 . . 1.537(5) ?
C9 C10 . . 1.392(5) ?
C30 C31 . . 1.518(5) ?
C19 C18 . . 1.384(6) ?
C27 C26 . . 1.428(5) ?
C31 C32 . . 1.498(6) ?
C18 C17 . . 1.390(6) ?
C32 O3 . . 1.423(6) ?
C11 C10 . . 1.398(6) ?
C21 C18 . . 1.509(8) ?
C3 C4 . . 1.380(5) ?
C25 C26 . . 1.404(5) ?
C1 C3 . . 1.516(4) ?
C5 C4 . . 1.394(6) ?
C16 C17 . . 1.385(6) ?
H1o3 O3 . . 0.88(4) ?
H1c10 C10 . . 0.96 ?
H1c30 C30 . . 0.96 ?
H2c30 C30 . . 0.96 ?
H1c27 C27 . . 0.96 ?
H1c31 C31 . . 0.9601 ?
H2c31 C31 . . 0.96 ?
H1c17 C17 . . 0.96 ?
H1c32 C32 . . 0.9599 ?
H2c32 C32 . . 0.96 ?
H1c26 C26 . . 0.96 ?
H1c4 C4 . . 0.96 ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C27 Ru1 C26 . . . 38.08(12) ?
C30 C31 C32 . . . 111.4(4) ?
C31 C32 O3 . . . 114.1(4) ?

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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
? ? ? ? ? ? ? ? ? ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_D
_geom_hbond_site_symmetry_H
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
C26 H1c26 O3 . . 1_554 0.96 2.85 3.719(6) 150.28 ?


#=======================================================================

# 11. STRUCTURE-FACTOR LIST


