# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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. 
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data_CpCTe_AS-2-6_DCMHex
_database_code_depnum_ccdc_archive 'CCDC 1500779'
_audit_update_record             
;
2016-08-24 deposited with the CCDC.
2016-11-24 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C27 H31 Cl N2 Ru Te'
_chemical_formula_weight         647.66

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Te Te -0.5308 1.6751 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   13.7432(14)
_cell_length_b                   14.4994(15)
_cell_length_c                   13.7674(14)
_cell_angle_alpha                90
_cell_angle_beta                 109.4860(10)
_cell_angle_gamma                90
_cell_volume                     2586.3(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)

_cell_measurement_reflns_used    9432

_cell_measurement_theta_min      2.29

_cell_measurement_theta_max      28.45


_exptl_crystal_description       prism

_exptl_crystal_colour            red

_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.663
_exptl_crystal_F_000             1280
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.15

_exptl_crystal_size_mid          0.11

_exptl_crystal_size_min          0.09

_exptl_absorpt_coefficient_mu    1.832
_shelx_estimated_absorpt_T_min   0.771
_shelx_estimated_absorpt_T_max   0.852
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.777
_exptl_absorpt_correction_T_max  0.852
_exptl_absorpt_process_details   'SADABS 2008/1'

_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)

_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'

_diffrn_measurement_method       'φ and ω scans'

_diffrn_detector_area_resol_mean ?

_diffrn_reflns_number            28121
_diffrn_reflns_av_unetI/netI     0.0134
_diffrn_reflns_av_R_equivalents  0.0179
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.106
_diffrn_reflns_theta_max         27.499
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             5910
_reflns_number_gt                5567
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'

_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Yadokari-XG 2009 (Wakita Nemoto et al., 2009)'

_computing_publication_material  
;Yadokari-XG 2009 (Wakita,Nemoto et al., 2009)
;

_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)+(0.0187P)²+2.1333P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr

_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5910
_refine_ls_number_parameters     295
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0181
_refine_ls_R_factor_gt           0.0166
_refine_ls_wR_factor_ref         0.0423
_refine_ls_wR_factor_gt          0.0414
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_restrained_S_all      1.044
_refine_ls_shift/su_max          0.003
_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 0.60590(2) 0.65768(2) 0.34295(2) 0.01350(4) Uani 1 1 d . . . . .
Cl1 Cl 0.56502(3) 0.81638(3) 0.30148(3) 0.02172(8) Uani 1 1 d . . . . .
Te1 Te 0.61375(2) 0.55868(2) 0.09932(2) 0.01813(4) Uani 1 1 d . . . . .
C1 C 0.62903(12) 0.62034(11) 0.23005(12) 0.0160(3) Uani 1 1 d . . . . .
N1 N 0.79297(11) 0.72958(11) 0.51707(10) 0.0203(3) Uani 1 1 d . . . . .
C4 C 0.92277(13) 0.76215(13) 0.44855(13) 0.0220(4) Uani 1 1 d . . . . .
H4 H 0.9355 0.8239 0.4244 0.026 Uiso 1 1 calc R U . . .
H4A H 0.9841 0.7228 0.4580 0.026 Uiso 1 1 calc R U . . .
N2 N 0.82898(10) 0.71961(10) 0.37552(10) 0.0167(3) Uani 1 1 d . . . . .
C2 C 0.75509(12) 0.70240(11) 0.41768(12) 0.0146(3) Uani 1 1 d . . . . .
C5 C 0.74843(12) 0.71869(12) 0.59667(12) 0.0168(3) Uani 1 1 d . . . . .
C6 C 0.76361(12) 0.63593(12) 0.65184(12) 0.0187(3) Uani 1 1 d . . . . .
C14 C 0.83826(12) 0.69088(11) 0.27914(12) 0.0156(3) Uani 1 1 d . . . . .
C3 C 0.89758(16) 0.7690(2) 0.54699(15) 0.0450(7) Uani 1 1 d . . . . .
H3 H 0.9468 0.7328 0.6030 0.054 Uiso 1 1 calc R U . . .
H3A H 0.8982 0.8339 0.5695 0.054 Uiso 1 1 calc R U . . .
C15 C 0.81771(12) 0.75388(11) 0.19752(12) 0.0169(3) Uani 1 1 d . . . . .
C16 C 0.84191(13) 0.72784(12) 0.11096(12) 0.0190(3) Uani 1 1 d . . . . .
H16 H 0.8288 0.7699 0.0551 0.023 Uiso 1 1 calc R U . . .
C11 C 0.82850(15) 0.55891(13) 0.63228(16) 0.0287(4) Uani 1 1 d . . . . .
H11 H 0.9017 0.5722 0.6681 0.043 Uiso 1 1 calc R U . . .
H11A H 0.8160 0.5538 0.5581 0.043 Uiso 1 1 calc R U . . .
H11B H 0.8100 0.5007 0.6579 0.043 Uiso 1 1 calc R U . . .
C12 C 0.61431(17) 0.6861(2) 0.83486(17) 0.0549(8) Uani 1 1 d . . . . .
H12 H 0.6177 0.6211 0.8551 0.082 Uiso 1 1 calc R U . . .
H12A H 0.5420 0.7057 0.8074 0.082 Uiso 1 1 calc R U . . .
H12B H 0.6509 0.7238 0.8951 0.082 Uiso 1 1 calc R U . . .
C13 C 0.68837(18) 0.88502(14) 0.56816(17) 0.0397(5) Uani 1 1 d . . . . .
H13 H 0.6564 0.9300 0.6013 0.059 Uiso 1 1 calc R U . . .
H13A H 0.6452 0.8775 0.4959 0.059 Uiso 1 1 calc R U . . .
H13B H 0.7569 0.9069 0.5717 0.059 Uiso 1 1 calc R U . . .
C17 C 0.88466(13) 0.64227(12) 0.10351(13) 0.0199(3) Uani 1 1 d . . . . .
C18 C 0.90388(13) 0.58107(12) 0.18578(13) 0.0196(3) Uani 1 1 d . . . . .
H18 H 0.9323 0.5222 0.1813 0.024 Uiso 1 1 calc R U . . .
C7 C 0.71891(13) 0.62687(15) 0.72841(13) 0.0264(4) Uani 1 1 d . . . . .
H7 H 0.7261 0.5702 0.7648 0.032 Uiso 1 1 calc R U . . .
C19 C 0.88219(12) 0.60457(11) 0.27466(12) 0.0176(3) Uani 1 1 d . . . . .
C20 C 0.76875(16) 0.84578(12) 0.20055(15) 0.0260(4) Uani 1 1 d . . . . .
H20 H 0.7675 0.8820 0.1400 0.039 Uiso 1 1 calc R U . . .
H20A H 0.8088 0.8788 0.2633 0.039 Uiso 1 1 calc R U . . .
H20B H 0.6980 0.8366 0.2003 0.039 Uiso 1 1 calc R U . . .
C8 C 0.66428(14) 0.69816(17) 0.75299(14) 0.0327(5) Uani 1 1 d . . . . .
C9 C 0.65620(14) 0.78132(16) 0.70100(14) 0.0326(5) Uani 1 1 d . . . . .
H9 H 0.6209 0.8312 0.7192 0.039 Uiso 1 1 calc R U . . .
C10 C 0.69843(14) 0.79378(13) 0.62285(13) 0.0244(4) Uani 1 1 d . . . . .
C21 C 0.90996(16) 0.61764(14) 0.00822(14) 0.0294(4) Uani 1 1 d . . . . .
H21 H 0.8467 0.6185 -0.0518 0.044 Uiso 1 1 calc R U . . .
H21A H 0.9405 0.5559 0.0162 0.044 Uiso 1 1 calc R U . . .
H21B H 0.9591 0.6626 -0.0017 0.044 Uiso 1 1 calc R U . . .
C22 C 0.90355(15) 0.53756(13) 0.36300(14) 0.0248(4) Uani 1 1 d . . . . .
H22 H 0.9260 0.4785 0.3431 0.037 Uiso 1 1 calc R U . . .
H22A H 0.8406 0.5283 0.3802 0.037 Uiso 1 1 calc R U . . .
H22B H 0.9580 0.5623 0.4231 0.037 Uiso 1 1 calc R U . . .
C23 C 0.52972(14) 0.62813(14) 0.46993(14) 0.0247(4) Uani 1 1 d . . . . .
H23 H 0.5450 0.6604 0.5333 0.030 Uiso 1 1 calc R U . . .
C24 C 0.45007(14) 0.64918(14) 0.37678(15) 0.0261(4) Uani 1 1 d . . . . .
H24 H 0.4036 0.6997 0.3664 0.031 Uiso 1 1 calc R U . . .
C25 C 0.45063(13) 0.58302(13) 0.30148(14) 0.0241(4) Uani 1 1 d . . . . .
H25 H 0.4046 0.5809 0.2325 0.029 Uiso 1 1 calc R U . . .
C26 C 0.53242(14) 0.52038(13) 0.34749(14) 0.0236(4) Uani 1 1 d . . . . .
H26 H 0.5503 0.4683 0.3151 0.028 Uiso 1 1 calc R U . . .
C27 C 0.58279(14) 0.54951(13) 0.45081(14) 0.0239(4) Uani 1 1 d . . . . .
H27 H 0.6417 0.5213 0.4988 0.029 Uiso 1 1 calc R 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
Ru1 C1 1.7719(16) . ?
Ru1 C2 2.0678(16) . ?
Ru1 C26 2.2426(17) . ?
Ru1 C27 2.2541(17) . ?
Ru1 C25 2.2888(17) . ?
Ru1 C24 2.3418(18) . ?
Ru1 C23 2.3574(17) . ?
Ru1 Cl1 2.3920(5) . ?
Te1 C1 1.9572(16) . ?
N1 C2 1.350(2) . ?
N1 C5 1.431(2) . ?
N1 C3 1.472(2) . ?
C4 N2 1.479(2) . ?
C4 C3 1.510(2) . ?
C4 H4 0.9900 . ?
C4 H4A 0.9900 . ?
N2 C2 1.350(2) . ?
N2 C14 1.436(2) . ?
C5 C10 1.397(2) . ?
C5 C6 1.398(2) . ?
C6 C7 1.392(2) . ?
C6 C11 1.508(2) . ?
C14 C19 1.400(2) . ?
C14 C15 1.402(2) . ?
C3 H3 0.9900 . ?
C3 H3A 0.9900 . ?
C15 C16 1.392(2) . ?
C15 C20 1.500(2) . ?
C16 C17 1.391(2) . ?
C16 H16 0.9500 . ?
C11 H11 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C12 C8 1.513(3) . ?
C12 H12 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C13 C10 1.506(3) . ?
C13 H13 0.9800 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C17 C18 1.393(2) . ?
C17 C21 1.508(2) . ?
C18 C19 1.395(2) . ?
C18 H18 0.9500 . ?
C7 C8 1.384(3) . ?
C7 H7 0.9500 . ?
C19 C22 1.507(2) . ?
C20 H20 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C8 C9 1.388(3) . ?
C9 C10 1.394(3) . ?
C9 H9 0.9500 . ?
C21 H21 0.9800 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C22 H22 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C23 C24 1.414(3) . ?
C23 C27 1.424(3) . ?
C23 H23 0.9500 . ?
C24 C25 1.414(3) . ?
C24 H24 0.9500 . ?
C25 C26 1.419(3) . ?
C25 H25 0.9500 . ?
C26 C27 1.423(3) . ?
C26 H26 0.9500 . ?
C27 H27 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
C1 Ru1 C2 95.39(7) . . ?
C1 Ru1 C26 88.13(7) . . ?
C2 Ru1 C26 130.20(6) . . ?
C1 Ru1 C27 118.11(7) . . ?
C2 Ru1 C27 102.98(6) . . ?
C26 Ru1 C27 36.89(6) . . ?
C1 Ru1 C25 93.54(7) . . ?
C2 Ru1 C25 163.67(6) . . ?
C26 Ru1 C25 36.49(7) . . ?
C27 Ru1 C25 60.70(6) . . ?
C1 Ru1 C24 127.01(7) . . ?
C2 Ru1 C24 137.59(6) . . ?
C26 Ru1 C24 59.84(7) . . ?
C27 Ru1 C24 59.55(7) . . ?
C25 Ru1 C24 35.54(7) . . ?
C1 Ru1 C23 148.10(7) . . ?
C2 Ru1 C23 107.46(6) . . ?
C26 Ru1 C23 60.16(7) . . ?
C27 Ru1 C23 35.89(7) . . ?
C25 Ru1 C23 59.42(6) . . ?
C24 Ru1 C23 35.02(6) . . ?
C1 Ru1 Cl1 100.44(5) . . ?
C2 Ru1 Cl1 86.11(4) . . ?
C26 Ru1 Cl1 142.04(5) . . ?
C27 Ru1 Cl1 138.86(5) . . ?
C25 Ru1 Cl1 105.68(5) . . ?
C24 Ru1 Cl1 86.59(5) . . ?
C23 Ru1 Cl1 102.99(5) . . ?
Ru1 C1 Te1 161.92(9) . . ?
C2 N1 C5 128.68(13) . . ?
C2 N1 C3 114.03(14) . . ?
C5 N1 C3 117.11(13) . . ?
N2 C4 C3 103.23(13) . . ?
N2 C4 H4 111.1 . . ?
C3 C4 H4 111.1 . . ?
N2 C4 H4A 111.1 . . ?
C3 C4 H4A 111.1 . . ?
H4 C4 H4A 109.1 . . ?
C2 N2 C14 130.90(13) . . ?
C2 N2 C4 113.24(13) . . ?
C14 N2 C4 115.02(12) . . ?
N2 C2 N1 106.90(13) . . ?
N2 C2 Ru1 127.38(11) . . ?
N1 C2 Ru1 125.37(11) . . ?
C10 C5 C6 121.71(15) . . ?
C10 C5 N1 118.96(16) . . ?
C6 C5 N1 119.10(15) . . ?
C7 C6 C5 117.96(16) . . ?
C7 C6 C11 120.12(17) . . ?
C5 C6 C11 121.90(16) . . ?
C19 C14 C15 121.45(15) . . ?
C19 C14 N2 118.20(14) . . ?
C15 C14 N2 119.69(15) . . ?
N1 C3 C4 102.60(14) . . ?
N1 C3 H3 111.2 . . ?
C4 C3 H3 111.2 . . ?
N1 C3 H3A 111.2 . . ?
C4 C3 H3A 111.2 . . ?
H3 C3 H3A 109.2 . . ?
C16 C15 C14 117.88(15) . . ?
C16 C15 C20 120.16(15) . . ?
C14 C15 C20 121.94(15) . . ?
C17 C16 C15 122.17(15) . . ?
C17 C16 H16 118.9 . . ?
C15 C16 H16 118.9 . . ?
C6 C11 H11 109.5 . . ?
C6 C11 H11A 109.5 . . ?
H11 C11 H11A 109.5 . . ?
C6 C11 H11B 109.5 . . ?
H11 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C8 C12 H12 109.5 . . ?
C8 C12 H12A 109.5 . . ?
H12 C12 H12A 109.5 . . ?
C8 C12 H12B 109.5 . . ?
H12 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C10 C13 H13 109.5 . . ?
C10 C13 H13A 109.5 . . ?
H13 C13 H13A 109.5 . . ?
C10 C13 H13B 109.5 . . ?
H13 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C16 C17 C18 118.58(15) . . ?
C16 C17 C21 120.06(16) . . ?
C18 C17 C21 121.35(16) . . ?
C17 C18 C19 121.30(16) . . ?
C17 C18 H18 119.3 . . ?
C19 C18 H18 119.3 . . ?
C8 C7 C6 121.80(18) . . ?
C8 C7 H7 119.1 . . ?
C6 C7 H7 119.1 . . ?
C18 C19 C14 118.60(15) . . ?
C18 C19 C22 120.62(15) . . ?
C14 C19 C22 120.77(15) . . ?
C15 C20 H20 109.5 . . ?
C15 C20 H20A 109.5 . . ?
H20 C20 H20A 109.5 . . ?
C15 C20 H20B 109.5 . . ?
H20 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C7 C8 C9 118.64(17) . . ?
C7 C8 C12 120.9(2) . . ?
C9 C8 C12 120.4(2) . . ?
C8 C9 C10 121.90(18) . . ?
C8 C9 H9 119.0 . . ?
C10 C9 H9 119.0 . . ?
C9 C10 C5 117.72(18) . . ?
C9 C10 C13 120.49(18) . . ?
C5 C10 C13 121.78(18) . . ?
C17 C21 H21 109.5 . . ?
C17 C21 H21A 109.5 . . ?
H21 C21 H21A 109.5 . . ?
C17 C21 H21B 109.5 . . ?
H21 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C19 C22 H22 109.5 . . ?
C19 C22 H22A 109.5 . . ?
H22 C22 H22A 109.5 . . ?
C19 C22 H22B 109.5 . . ?
H22 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C24 C23 C27 107.12(16) . . ?
C24 C23 Ru1 71.89(10) . . ?
C27 C23 Ru1 68.10(9) . . ?
C24 C23 H23 126.4 . . ?
C27 C23 H23 126.4 . . ?
Ru1 C23 H23 125.2 . . ?
C23 C24 C25 109.06(17) . . ?
C23 C24 Ru1 73.09(10) . . ?
C25 C24 Ru1 70.18(10) . . ?
C23 C24 H24 125.5 . . ?
C25 C24 H24 125.5 . . ?
Ru1 C24 H24 122.9 . . ?
C24 C25 C26 107.70(16) . . ?
C24 C25 Ru1 74.27(10) . . ?
C26 C25 Ru1 69.98(9) . . ?
C24 C25 H25 126.2 . . ?
C26 C25 H25 126.2 . . ?
Ru1 C25 H25 121.3 . . ?
C25 C26 C27 107.76(16) . . ?
C25 C26 Ru1 73.53(10) . . ?
C27 C26 Ru1 72.00(10) . . ?
C25 C26 H26 126.1 . . ?
C27 C26 H26 126.1 . . ?
Ru1 C26 H26 120.2 . . ?
C26 C27 C23 108.29(16) . . ?
C26 C27 Ru1 71.11(10) . . ?
C23 C27 Ru1 76.01(10) . . ?
C26 C27 H27 125.9 . . ?
C23 C27 H27 125.9 . . ?
Ru1 C27 H27 118.9 . . ?

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
C2 Ru1 C1 Te1 163.2(3) . . . . ?
C26 Ru1 C1 Te1 33.0(3) . . . . ?
C27 Ru1 C1 Te1 55.4(3) . . . . ?
C25 Ru1 C1 Te1 -3.1(3) . . . . ?
C24 Ru1 C1 Te1 -16.1(3) . . . . ?
C23 Ru1 C1 Te1 27.0(4) . . . . ?
Cl1 Ru1 C1 Te1 -109.7(3) . . . . ?
C3 C4 N2 C2 0.5(2) . . . . ?
C3 C4 N2 C14 -170.16(17) . . . . ?
C14 N2 C2 N1 167.97(16) . . . . ?
C4 N2 C2 N1 -0.84(19) . . . . ?
C14 N2 C2 Ru1 -18.6(3) . . . . ?
C4 N2 C2 Ru1 172.55(12) . . . . ?
C5 N1 C2 N2 -174.05(16) . . . . ?
C3 N1 C2 N2 0.8(2) . . . . ?
C5 N1 C2 Ru1 12.4(3) . . . . ?
C3 N1 C2 Ru1 -172.73(16) . . . . ?
C2 N1 C5 C10 -100.9(2) . . . . ?
C3 N1 C5 C10 84.3(2) . . . . ?
C2 N1 C5 C6 84.4(2) . . . . ?
C3 N1 C5 C6 -90.4(2) . . . . ?
C10 C5 C6 C7 5.9(2) . . . . ?
N1 C5 C6 C7 -179.60(14) . . . . ?
C10 C5 C6 C11 -172.48(16) . . . . ?
N1 C5 C6 C11 2.0(2) . . . . ?
C2 N2 C14 C19 -85.0(2) . . . . ?
C4 N2 C14 C19 83.68(18) . . . . ?
C2 N2 C14 C15 104.2(2) . . . . ?
C4 N2 C14 C15 -87.13(19) . . . . ?
C2 N1 C3 C4 -0.5(3) . . . . ?
C5 N1 C3 C4 175.02(16) . . . . ?
N2 C4 C3 N1 0.0(2) . . . . ?
C19 C14 C15 C16 0.3(2) . . . . ?
N2 C14 C15 C16 170.81(14) . . . . ?
C19 C14 C15 C20 178.76(15) . . . . ?
N2 C14 C15 C20 -10.7(2) . . . . ?
C14 C15 C16 C17 0.3(2) . . . . ?
C20 C15 C16 C17 -178.14(16) . . . . ?
C15 C16 C17 C18 -0.1(2) . . . . ?
C15 C16 C17 C21 -179.69(16) . . . . ?
C16 C17 C18 C19 -0.7(2) . . . . ?
C21 C17 C18 C19 178.82(16) . . . . ?
C5 C6 C7 C8 -2.5(3) . . . . ?
C11 C6 C7 C8 175.90(17) . . . . ?
C17 C18 C19 C14 1.3(2) . . . . ?
C17 C18 C19 C22 -179.94(16) . . . . ?
C15 C14 C19 C18 -1.1(2) . . . . ?
N2 C14 C19 C18 -171.78(14) . . . . ?
C15 C14 C19 C22 -179.85(15) . . . . ?
N2 C14 C19 C22 9.5(2) . . . . ?
C6 C7 C8 C9 -1.4(3) . . . . ?
C6 C7 C8 C12 178.64(18) . . . . ?
C7 C8 C9 C10 2.2(3) . . . . ?
C12 C8 C9 C10 -177.89(18) . . . . ?
C8 C9 C10 C5 1.0(3) . . . . ?
C8 C9 C10 C13 -179.90(18) . . . . ?
C6 C5 C10 C9 -5.2(2) . . . . ?
N1 C5 C10 C9 -179.70(15) . . . . ?
C6 C5 C10 C13 175.78(16) . . . . ?
N1 C5 C10 C13 1.3(2) . . . . ?
C27 C23 C24 C25 2.1(2) . . . . ?
Ru1 C23 C24 C25 61.32(12) . . . . ?
C27 C23 C24 Ru1 -59.24(12) . . . . ?
C23 C24 C25 C26 -0.7(2) . . . . ?
Ru1 C24 C25 C26 62.41(12) . . . . ?
C23 C24 C25 Ru1 -63.16(13) . . . . ?
C24 C25 C26 C27 -0.89(19) . . . . ?
Ru1 C25 C26 C27 64.33(12) . . . . ?
C24 C25 C26 Ru1 -65.23(12) . . . . ?
C25 C26 C27 C23 2.18(19) . . . . ?
Ru1 C26 C27 C23 67.53(12) . . . . ?
C25 C26 C27 Ru1 -65.34(12) . . . . ?
C24 C23 C27 C26 -2.62(19) . . . . ?
Ru1 C23 C27 C26 -64.30(12) . . . . ?
C24 C23 C27 Ru1 61.67(12) . . . . ?

_refine_diff_density_max         0.542
_refine_diff_density_min         -0.360
_refine_diff_density_rms         0.061


_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: dichloromethane/hexane'
