# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_1_Cl
_database_code_depnum_ccdc_archive 'CCDC 1420778'
_audit_update_record             
;
2016-01-13 deposited with the CCDC.
2016-04-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C30 H26 Cl N6 O Ru S, C H4 O, Cl'
_chemical_formula_sum            'C31 H30 Cl2 N6 O2 Ru S'
_chemical_formula_weight         722.64

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'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.5443(3)
_cell_length_b                   12.2675(3)
_cell_length_c                   13.2983(4)
_cell_angle_alpha                68.395(3)
_cell_angle_beta                 89.878(2)
_cell_angle_gamma                84.475(2)
_cell_volume                     1439.98(8)
_cell_formula_units_Z            2
_cell_measurement_temperature    110(2)
_cell_measurement_reflns_used    14429
_cell_measurement_theta_min      3.52
_cell_measurement_theta_max      71.97

_exptl_crystal_description       plate
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.667
_exptl_crystal_F_000             736
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.04
_exptl_absorpt_coefficient_mu    7.139
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.309
_exptl_absorpt_correction_T_max  0.765
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;
_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      110(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'SuperNova (Cu) X-ray Source'
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_reflns_number            22804
_diffrn_reflns_av_unetI/netI     0.0267
_diffrn_reflns_av_R_equivalents  0.0365
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         3.577
_diffrn_reflns_theta_max         71.896
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measured_fraction_theta_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_point_group_measured_fraction_full 0.993
_reflns_number_total             5599
_reflns_number_gt                5286
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'SHELXTL v6.10 (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL v6.10 (Sheldrick, 2008)'

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
;
 w=1/[σ²(Fo²)+(0.0427P)²+1.2246P]
 where P=(Fo²+2Fc²)/3
;
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5599
_refine_ls_number_parameters     403
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0301
_refine_ls_R_factor_gt           0.0283
_refine_ls_wR_factor_ref         0.0760
_refine_ls_wR_factor_gt          0.0743
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_restrained_S_all      1.044
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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 0.23765(2) 0.28595(2) 0.77271(2) 0.01581(7) Uani 1 1 d . . . . .
Cl1 Cl 0.34989(6) 0.43966(5) 0.63366(4) 0.02071(12) Uani 1 1 d . . . . .
S1 S 0.12458(6) 0.15022(5) 0.89611(5) 0.02180(12) Uani 1 1 d . . . . .
C1 C 0.4089(3) 0.2585(2) 0.97374(19) 0.0221(5) Uani 1 1 d . . . . .
H1 H 0.4429 0.1870 0.9655 0.027 Uiso 1 1 calc R U . . .
C2 C 0.4567(3) 0.2774(2) 1.06102(19) 0.0252(5) Uani 1 1 d . . . . .
H2 H 0.5245 0.2218 1.1104 0.030 Uiso 1 1 calc R U . . .
C3 C 0.4045(3) 0.3810(2) 1.07802(19) 0.0227(5) Uani 1 1 d . . . . .
C4 C 0.4492(3) 0.4045(2) 1.1691(2) 0.0269(5) Uani 1 1 d . . . . .
H4 H 0.5187 0.3518 1.2190 0.032 Uiso 1 1 calc R U . . .
C5 C 0.3916(3) 0.5035(2) 1.1847(2) 0.0287(6) Uani 1 1 d . . . . .
H5 H 0.4216 0.5196 1.2454 0.034 Uiso 1 1 calc R U . . .
C6 C 0.2886(3) 0.5810(2) 1.1114(2) 0.0296(6) Uani 1 1 d . . . . .
H6 H 0.2481 0.6485 1.1241 0.035 Uiso 1 1 calc R U . . .
C7 C 0.2447(3) 0.5618(2) 1.0215(2) 0.0264(5) Uani 1 1 d . . . . .
H7 H 0.1754 0.6159 0.9724 0.032 Uiso 1 1 calc R U . . .
C8 C 0.3033(3) 0.4606(2) 1.00248(19) 0.0212(5) Uani 1 1 d . . . . .
C9 C 0.2628(2) 0.4345(2) 0.90979(19) 0.0203(5) Uani 1 1 d . . . . .
C10 C 0.0663(3) 0.5062(2) 0.76581(19) 0.0207(5) Uani 1 1 d . . . . .
C11 C -0.0403(3) 0.5986(2) 0.7252(2) 0.0235(5) Uani 1 1 d . . . . .
H11 H -0.0451 0.6636 0.7481 0.028 Uiso 1 1 calc R U . . .
C12 C -0.1387(3) 0.5946(2) 0.6512(2) 0.0235(5) Uani 1 1 d . . . . .
H12 H -0.2140 0.6555 0.6246 0.028 Uiso 1 1 calc R U . . .
C13 C -0.1268(3) 0.5002(2) 0.61584(19) 0.0215(5) Uani 1 1 d . . . . .
H13 H -0.1918 0.4974 0.5631 0.026 Uiso 1 1 calc R U . . .
C14 C -0.0199(2) 0.4118(2) 0.65850(18) 0.0180(4) Uani 1 1 d . . . . .
C15 C 0.0102(2) 0.3128(2) 0.62089(18) 0.0183(4) Uani 1 1 d . . . . .
C16 C -0.0785(3) 0.2891(2) 0.55155(19) 0.0214(5) Uani 1 1 d . . . . .
H16 H -0.1622 0.3394 0.5218 0.026 Uiso 1 1 calc R U . . .
C17 C -0.0429(3) 0.1894(2) 0.52600(19) 0.0240(5) Uani 1 1 d . . . . .
H17 H -0.1009 0.1723 0.4769 0.029 Uiso 1 1 calc R U . . .
C18 C 0.0769(3) 0.1163(2) 0.57247(19) 0.0226(5) Uani 1 1 d . . . . .
H18 H 0.1004 0.0467 0.5579 0.027 Uiso 1 1 calc R U . . .
C19 C 0.1639(2) 0.1455(2) 0.64141(19) 0.0193(4) Uani 1 1 d . . . . .
C20 C 0.4087(2) 0.0921(2) 0.72319(18) 0.0187(4) Uani 1 1 d . . . . .
C21 C 0.5331(3) 0.0249(2) 0.70811(18) 0.0196(4) Uani 1 1 d . . . . .
C22 C 0.5304(3) -0.0597(2) 0.6594(2) 0.0249(5) Uani 1 1 d . . . . .
H22 H 0.4429 -0.0766 0.6377 0.030 Uiso 1 1 calc R U . . .
C23 C 0.6536(3) -0.1175(2) 0.6431(2) 0.0291(5) Uani 1 1 d . . . . .
H23 H 0.6507 -0.1727 0.6086 0.035 Uiso 1 1 calc R U . . .
C24 C 0.7839(3) -0.0957(2) 0.6769(2) 0.0264(5) Uani 1 1 d . . . . .
H24 H 0.8682 -0.1380 0.6671 0.032 Uiso 1 1 calc R U . . .
C25 C 0.7897(3) -0.0136(2) 0.72390(19) 0.0229(5) Uani 1 1 d . . . . .
H25 H 0.8780 0.0005 0.7469 0.027 Uiso 1 1 calc R U . . .
C26 C 0.6652(3) 0.0497(2) 0.73825(18) 0.0196(4) Uani 1 1 d . . . . .
C27 C 0.6675(3) 0.1451(2) 0.77419(19) 0.0215(5) Uani 1 1 d . . . . .
H27 H 0.7546 0.1666 0.7917 0.026 Uiso 1 1 calc R U . . .
C28 C 0.5454(3) 0.2048(2) 0.78322(18) 0.0203(5) Uani 1 1 d . . . . .
H28 H 0.5495 0.2712 0.8033 0.024 Uiso 1 1 calc R U . . .
C29 C 0.0771(3) 0.1886(3) 1.0107(2) 0.0334(6) Uani 1 1 d . . . . .
H29A H 0.0185 0.2644 0.9859 0.050 Uiso 1 1 calc R U . . .
H29B H 0.1626 0.1948 1.0480 0.050 Uiso 1 1 calc R U . . .
H29C H 0.0242 0.1276 1.0605 0.050 Uiso 1 1 calc R U . . .
C30 C 0.2279(3) 0.0127(2) 0.9634(2) 0.0343(6) Uani 1 1 d . . . . .
H30A H 0.1753 -0.0376 1.0230 0.051 Uiso 1 1 calc R U . . .
H30B H 0.3161 0.0267 0.9920 0.051 Uiso 1 1 calc R U . . .
H30C H 0.2490 -0.0264 0.9119 0.051 Uiso 1 1 calc R U . . .
N1 N 0.3141(2) 0.33609(17) 0.89570(16) 0.0197(4) Uani 1 1 d . . . . .
N2 N 0.1665(2) 0.51574(19) 0.83677(18) 0.0241(4) Uani 1 1 d D . . . .
H2A H 0.168(4) 0.588(2) 0.830(3) 0.054(11) Uiso 1 1 d D . . . .
N3 N 0.0728(2) 0.41176(17) 0.73753(15) 0.0189(4) Uani 1 1 d . . . . .
N4 N 0.1331(2) 0.24414(17) 0.66198(15) 0.0181(4) Uani 1 1 d . . . . .
N5 N 0.2796(2) 0.06801(18) 0.69325(18) 0.0225(4) Uani 1 1 d D . . . .
H5A H 0.272(4) 0.000(2) 0.694(3) 0.036(9) Uiso 1 1 d D . . . .
N6 N 0.4143(2) 0.17528(17) 0.76500(15) 0.0186(4) Uani 1 1 d . . . . .
O1 O -0.0066(2) 0.12098(18) 0.85794(15) 0.0322(4) Uani 1 1 d . . . . .
Cl2 Cl 0.18842(7) 0.80537(5) 0.75490(5) 0.03154(14) Uani 1 1 d . . . . .
C1S C 0.5644(3) 0.2646(3) 0.4792(2) 0.0331(6) Uani 1 1 d . . . . .
H1S1 H 0.5863 0.3237 0.4095 0.050 Uiso 1 1 calc R U . . .
H1S2 H 0.5897 0.1855 0.4785 0.050 Uiso 1 1 calc R U . . .
H1S3 H 0.6183 0.2743 0.5374 0.050 Uiso 1 1 calc R U . . .
O1S O 0.4182(2) 0.27956(19) 0.49653(18) 0.0372(5) Uani 1 1 d D . . . .
H1S H 0.406(3) 0.332(2) 0.530(2) 0.030(8) Uiso 1 1 d 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 N3 2.020(2) . ?
Ru1 N4 2.0220(19) . ?
Ru1 N6 2.087(2) . ?
Ru1 N1 2.1018(19) . ?
Ru1 S1 2.2262(6) . ?
Ru1 Cl1 2.4363(5) . ?
S1 O1 1.4755(19) . ?
S1 C30 1.786(3) . ?
S1 C29 1.798(3) . ?
C1 C2 1.353(3) . ?
C1 N1 1.383(3) . ?
C1 H1 0.9500 . ?
C2 C3 1.415(4) . ?
C2 H2 0.9500 . ?
C3 C8 1.413(4) . ?
C3 C4 1.420(3) . ?
C4 C5 1.370(4) . ?
C4 H4 0.9500 . ?
C5 C6 1.401(4) . ?
C5 H5 0.9500 . ?
C6 C7 1.374(3) . ?
C6 H6 0.9500 . ?
C7 C8 1.420(3) . ?
C7 H7 0.9500 . ?
C8 C9 1.444(3) . ?
C9 N1 1.336(3) . ?
C9 N2 1.377(3) . ?
C10 N3 1.340(3) . ?
C10 N2 1.388(3) . ?
C10 C11 1.393(3) . ?
C11 C12 1.379(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.396(3) . ?
C12 H12 0.9500 . ?
C13 C14 1.370(3) . ?
C13 H13 0.9500 . ?
C14 N3 1.375(3) . ?
C14 C15 1.478(3) . ?
C15 N4 1.363(3) . ?
C15 C16 1.379(3) . ?
C16 C17 1.397(3) . ?
C16 H16 0.9500 . ?
C17 C18 1.375(4) . ?
C17 H17 0.9500 . ?
C18 C19 1.400(3) . ?
C18 H18 0.9500 . ?
C19 N4 1.342(3) . ?
C19 N5 1.385(3) . ?
C20 N6 1.335(3) . ?
C20 N5 1.387(3) . ?
C20 C21 1.435(3) . ?
C21 C22 1.414(3) . ?
C21 C26 1.417(3) . ?
C22 C23 1.372(4) . ?
C22 H22 0.9500 . ?
C23 C24 1.405(4) . ?
C23 H23 0.9500 . ?
C24 C25 1.372(4) . ?
C24 H24 0.9500 . ?
C25 C26 1.407(3) . ?
C25 H25 0.9500 . ?
C26 C27 1.420(3) . ?
C27 C28 1.345(4) . ?
C27 H27 0.9500 . ?
C28 N6 1.382(3) . ?
C28 H28 0.9500 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
N2 H2A 0.86(2) . ?
N5 H5A 0.84(2) . ?
C1S O1S 1.420(4) . ?
C1S H1S1 0.9800 . ?
C1S H1S2 0.9800 . ?
C1S H1S3 0.9800 . ?
O1S H1S 0.91(2) . ?

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
N3 Ru1 N4 80.78(8) . . ?
N3 Ru1 N6 164.83(8) . . ?
N4 Ru1 N6 90.51(8) . . ?
N3 Ru1 N1 91.77(8) . . ?
N4 Ru1 N1 170.80(8) . . ?
N6 Ru1 N1 97.90(8) . . ?
N3 Ru1 S1 94.25(6) . . ?
N4 Ru1 S1 85.91(6) . . ?
N6 Ru1 S1 97.51(5) . . ?
N1 Ru1 S1 89.28(6) . . ?
N3 Ru1 Cl1 83.08(6) . . ?
N4 Ru1 Cl1 92.56(5) . . ?
N6 Ru1 Cl1 84.95(5) . . ?
N1 Ru1 Cl1 91.90(5) . . ?
S1 Ru1 Cl1 177.11(2) . . ?
O1 S1 C30 105.87(13) . . ?
O1 S1 C29 105.48(13) . . ?
C30 S1 C29 99.86(14) . . ?
O1 S1 Ru1 116.09(8) . . ?
C30 S1 Ru1 114.73(10) . . ?
C29 S1 Ru1 113.16(10) . . ?
C2 C1 N1 124.5(2) . . ?
C2 C1 H1 117.8 . . ?
N1 C1 H1 117.8 . . ?
C1 C2 C3 119.3(2) . . ?
C1 C2 H2 120.4 . . ?
C3 C2 H2 120.4 . . ?
C8 C3 C2 118.1(2) . . ?
C8 C3 C4 120.2(2) . . ?
C2 C3 C4 121.7(2) . . ?
C5 C4 C3 119.7(3) . . ?
C5 C4 H4 120.1 . . ?
C3 C4 H4 120.1 . . ?
C4 C5 C6 120.2(2) . . ?
C4 C5 H5 119.9 . . ?
C6 C5 H5 119.9 . . ?
C7 C6 C5 121.5(3) . . ?
C7 C6 H6 119.2 . . ?
C5 C6 H6 119.2 . . ?
C6 C7 C8 119.7(3) . . ?
C6 C7 H7 120.2 . . ?
C8 C7 H7 120.2 . . ?
C3 C8 C7 118.7(2) . . ?
C3 C8 C9 118.4(2) . . ?
C7 C8 C9 122.9(2) . . ?
N1 C9 N2 121.3(2) . . ?
N1 C9 C8 122.1(2) . . ?
N2 C9 C8 116.6(2) . . ?
N3 C10 N2 120.9(2) . . ?
N3 C10 C11 121.6(2) . . ?
N2 C10 C11 117.4(2) . . ?
C12 C11 C10 119.1(2) . . ?
C12 C11 H11 120.4 . . ?
C10 C11 H11 120.4 . . ?
C11 C12 C13 119.4(2) . . ?
C11 C12 H12 120.3 . . ?
C13 C12 H12 120.3 . . ?
C14 C13 C12 118.9(2) . . ?
C14 C13 H13 120.5 . . ?
C12 C13 H13 120.5 . . ?
C13 C14 N3 121.7(2) . . ?
C13 C14 C15 123.7(2) . . ?
N3 C14 C15 114.6(2) . . ?
N4 C15 C16 121.8(2) . . ?
N4 C15 C14 114.5(2) . . ?
C16 C15 C14 123.7(2) . . ?
C15 C16 C17 118.7(2) . . ?
C15 C16 H16 120.7 . . ?
C17 C16 H16 120.7 . . ?
C18 C17 C16 119.5(2) . . ?
C18 C17 H17 120.3 . . ?
C16 C17 H17 120.3 . . ?
C17 C18 C19 119.4(2) . . ?
C17 C18 H18 120.3 . . ?
C19 C18 H18 120.3 . . ?
N4 C19 N5 119.6(2) . . ?
N4 C19 C18 121.1(2) . . ?
N5 C19 C18 119.2(2) . . ?
N6 C20 N5 119.9(2) . . ?
N6 C20 C21 122.2(2) . . ?
N5 C20 C21 117.9(2) . . ?
C22 C21 C26 118.6(2) . . ?
C22 C21 C20 123.2(2) . . ?
C26 C21 C20 118.1(2) . . ?
C23 C22 C21 120.4(2) . . ?
C23 C22 H22 119.8 . . ?
C21 C22 H22 119.8 . . ?
C22 C23 C24 120.6(2) . . ?
C22 C23 H23 119.7 . . ?
C24 C23 H23 119.7 . . ?
C25 C24 C23 120.2(2) . . ?
C25 C24 H24 119.9 . . ?
C23 C24 H24 119.9 . . ?
C24 C25 C26 120.2(2) . . ?
C24 C25 H25 119.9 . . ?
C26 C25 H25 119.9 . . ?
C25 C26 C21 119.8(2) . . ?
C25 C26 C27 122.0(2) . . ?
C21 C26 C27 118.0(2) . . ?
C28 C27 C26 119.4(2) . . ?
C28 C27 H27 120.3 . . ?
C26 C27 H27 120.3 . . ?
C27 C28 N6 123.9(2) . . ?
C27 C28 H28 118.1 . . ?
N6 C28 H28 118.1 . . ?
S1 C29 H29A 109.5 . . ?
S1 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
S1 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
S1 C30 H30A 109.5 . . ?
S1 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
S1 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C9 N1 C1 117.5(2) . . ?
C9 N1 Ru1 122.68(16) . . ?
C1 N1 Ru1 119.36(15) . . ?
C9 N2 C10 132.8(2) . . ?
C9 N2 H2A 116(3) . . ?
C10 N2 H2A 111(3) . . ?
C10 N3 C14 118.8(2) . . ?
C10 N3 Ru1 124.65(16) . . ?
C14 N3 Ru1 114.66(15) . . ?
C19 N4 C15 119.3(2) . . ?
C19 N4 Ru1 124.57(16) . . ?
C15 N4 Ru1 115.14(15) . . ?
C19 N5 C20 129.1(2) . . ?
C19 N5 H5A 111(2) . . ?
C20 N5 H5A 118(2) . . ?
C20 N6 C28 117.9(2) . . ?
C20 N6 Ru1 122.78(16) . . ?
C28 N6 Ru1 118.01(15) . . ?
O1S C1S H1S1 109.5 . . ?
O1S C1S H1S2 109.5 . . ?
H1S1 C1S H1S2 109.5 . . ?
O1S C1S H1S3 109.5 . . ?
H1S1 C1S H1S3 109.5 . . ?
H1S2 C1S H1S3 109.5 . . ?
C1S O1S H1S 107(2) . . ?

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
N1 C1 C2 C3 2.3(4) . . . . ?
C1 C2 C3 C8 0.3(4) . . . . ?
C1 C2 C3 C4 179.0(2) . . . . ?
C8 C3 C4 C5 1.4(4) . . . . ?
C2 C3 C4 C5 -177.3(2) . . . . ?
C3 C4 C5 C6 0.3(4) . . . . ?
C4 C5 C6 C7 -1.3(4) . . . . ?
C5 C6 C7 C8 0.7(4) . . . . ?
C2 C3 C8 C7 176.8(2) . . . . ?
C4 C3 C8 C7 -2.0(3) . . . . ?
C2 C3 C8 C9 -2.5(3) . . . . ?
C4 C3 C8 C9 178.8(2) . . . . ?
C6 C7 C8 C3 0.9(4) . . . . ?
C6 C7 C8 C9 -179.8(2) . . . . ?
C3 C8 C9 N1 2.5(3) . . . . ?
C7 C8 C9 N1 -176.8(2) . . . . ?
C3 C8 C9 N2 -178.5(2) . . . . ?
C7 C8 C9 N2 2.3(3) . . . . ?
N3 C10 C11 C12 -2.2(4) . . . . ?
N2 C10 C11 C12 177.5(2) . . . . ?
C10 C11 C12 C13 -2.2(4) . . . . ?
C11 C12 C13 C14 2.2(4) . . . . ?
C12 C13 C14 N3 2.2(3) . . . . ?
C12 C13 C14 C15 -174.8(2) . . . . ?
C13 C14 C15 N4 170.6(2) . . . . ?
N3 C14 C15 N4 -6.5(3) . . . . ?
C13 C14 C15 C16 -10.6(4) . . . . ?
N3 C14 C15 C16 172.3(2) . . . . ?
N4 C15 C16 C17 2.2(3) . . . . ?
C14 C15 C16 C17 -176.6(2) . . . . ?
C15 C16 C17 C18 1.7(4) . . . . ?
C16 C17 C18 C19 -2.4(4) . . . . ?
C17 C18 C19 N4 -0.7(4) . . . . ?
C17 C18 C19 N5 176.0(2) . . . . ?
N6 C20 C21 C22 -176.9(2) . . . . ?
N5 C20 C21 C22 3.4(3) . . . . ?
N6 C20 C21 C26 -0.5(3) . . . . ?
N5 C20 C21 C26 179.8(2) . . . . ?
C26 C21 C22 C23 0.8(4) . . . . ?
C20 C21 C22 C23 177.2(2) . . . . ?
C21 C22 C23 C24 1.6(4) . . . . ?
C22 C23 C24 C25 -1.9(4) . . . . ?
C23 C24 C25 C26 -0.2(4) . . . . ?
C24 C25 C26 C21 2.6(4) . . . . ?
C24 C25 C26 C27 -172.2(2) . . . . ?
C22 C21 C26 C25 -2.9(3) . . . . ?
C20 C21 C26 C25 -179.5(2) . . . . ?
C22 C21 C26 C27 172.1(2) . . . . ?
C20 C21 C26 C27 -4.5(3) . . . . ?
C25 C26 C27 C28 177.9(2) . . . . ?
C21 C26 C27 C28 3.0(3) . . . . ?
C26 C27 C28 N6 3.6(4) . . . . ?
N2 C9 N1 C1 -179.1(2) . . . . ?
C8 C9 N1 C1 -0.1(3) . . . . ?
N2 C9 N1 Ru1 -7.1(3) . . . . ?
C8 C9 N1 Ru1 171.92(17) . . . . ?
C2 C1 N1 C9 -2.4(4) . . . . ?
C2 C1 N1 Ru1 -174.7(2) . . . . ?
N1 C9 N2 C10 27.1(4) . . . . ?
C8 C9 N2 C10 -152.0(3) . . . . ?
N3 C10 N2 C9 -17.9(4) . . . . ?
C11 C10 N2 C9 162.4(3) . . . . ?
N2 C10 N3 C14 -173.3(2) . . . . ?
C11 C10 N3 C14 6.5(3) . . . . ?
N2 C10 N3 Ru1 -9.7(3) . . . . ?
C11 C10 N3 Ru1 170.02(18) . . . . ?
C13 C14 N3 C10 -6.5(3) . . . . ?
C15 C14 N3 C10 170.7(2) . . . . ?
C13 C14 N3 Ru1 -171.62(17) . . . . ?
C15 C14 N3 Ru1 5.6(2) . . . . ?
N5 C19 N4 C15 -172.2(2) . . . . ?
C18 C19 N4 C15 4.5(3) . . . . ?
N5 C19 N4 Ru1 -4.1(3) . . . . ?
C18 C19 N4 Ru1 172.66(17) . . . . ?
C16 C15 N4 C19 -5.3(3) . . . . ?
C14 C15 N4 C19 173.6(2) . . . . ?
C16 C15 N4 Ru1 -174.52(17) . . . . ?
C14 C15 N4 Ru1 4.4(2) . . . . ?
N4 C19 N5 C20 -35.0(4) . . . . ?
C18 C19 N5 C20 148.2(2) . . . . ?
N6 C20 N5 C19 40.9(4) . . . . ?
C21 C20 N5 C19 -139.4(2) . . . . ?
N5 C20 N6 C28 -173.4(2) . . . . ?
C21 C20 N6 C28 6.9(3) . . . . ?
N5 C20 N6 Ru1 -6.9(3) . . . . ?
C21 C20 N6 Ru1 173.39(16) . . . . ?
C27 C28 N6 C20 -8.6(3) . . . . ?
C27 C28 N6 Ru1 -175.82(19) . . . . ?

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
N2 H2A Cl2 0.86(2) 2.50(3) 3.339(2) 163(4) .
N5 H5A Cl2 0.84(2) 2.44(3) 3.225(2) 156(3) 1_545
O1S H1S Cl1 0.91(2) 2.26(2) 3.161(2) 170(3) .

_refine_diff_density_max         0.980
_refine_diff_density_min         -0.597
_refine_diff_density_rms         0.078

_shelxl_version_number           2013-2

