# 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. 
# 
#######################################################################

data_a
_audit_block_doi                 10.5517/cc1jcjgw
_database_code_depnum_ccdc_archive 'CCDC 1411258'
_audit_update_record             
;
2015-07-07 deposited with the CCDC.
2016-06-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        Ru(C10H8N2)2Cl2(CF3SO3)
_chemical_name_common            czq2
_chemical_melting_point          ?
_chemical_formula_moiety         'C20 H16 N4 Cl2 Ru, C F3 O3 S, C2 H3 N'
_chemical_formula_sum            'C23 H19 Cl2 F3 N5 O3 Ru S'
_chemical_formula_weight         674.46

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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'C c'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x, -y, z+1/2'
'x+1/2, y+1/2, z'
'x+1/2, -y+1/2, z+1/2'

_cell_length_a                   15.0950(6)
_cell_length_b                   14.0023(6)
_cell_length_c                   12.3350(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 108.6890(10)
_cell_angle_gamma                90.00
_cell_volume                     2469.71(18)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       block
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.14
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.811
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1336
_exptl_absorpt_coefficient_mu    0.999
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.813
_exptl_absorpt_correction_T_max  0.871
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            13139
_diffrn_reflns_av_R_equivalents  0.0194
_diffrn_reflns_av_sigmaI/netI    0.0254
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         3.39
_diffrn_reflns_theta_max         30.56
_reflns_number_total             5534
_reflns_number_gt                5333
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       APEX2(Bruker,2013)
_computing_cell_refinement       SAINT(Bruker,2013)
_computing_data_reduction        APEX2(Bruker,2013)
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'SHELXL-97 (Sheldrick, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0220P)²+3.2744P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0028(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.57(2)
_refine_ls_number_reflns         5534
_refine_ls_number_parameters     345
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0231
_refine_ls_R_factor_gt           0.0217
_refine_ls_wR_factor_ref         0.0548
_refine_ls_wR_factor_gt          0.0539
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_restrained_S_all      1.031
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ru1 Ru 0.44563(3) 0.185222(9) 0.91861(3) 0.01463(5) Uani 1 1 d . . .
Cl2 Cl 0.56348(6) 0.07042(7) 0.95532(7) 0.0260(2) Uani 1 1 d . . .
Cl3 Cl 0.32421(6) 0.07228(7) 0.88129(6) 0.0240(2) Uani 1 1 d . . .
S4 S 0.21607(9) 0.30275(8) 1.19675(10) 0.0302(3) Uani 1 1 d . . .
N5 N 0.5452(2) 0.2896(2) 0.9680(2) 0.0165(6) Uani 1 1 d . . .
C1 C 0.1722(3) 0.18836(17) 1.1376(3) 0.0125(7) Uani 1 1 d . . .
N3 N 0.4192(3) 0.19262(19) 0.7429(3) 0.0211(7) Uani 1 1 d . . .
N4 N 0.4710(3) 0.18688(16) 1.0930(3) 0.0162(7) Uani 1 1 d . . .
C7 C 0.3177(3) 0.3166(2) 0.7589(4) 0.0208(8) Uani 1 1 d . . .
C8 C 0.5794(3) 0.3083(2) 1.0805(4) 0.0203(8) Uani 1 1 d . . .
F9 F 0.1872(3) 0.17233(17) 1.0364(3) 0.0450(7) Uani 1 1 d . . .
O10 O 0.1955(3) 0.30640(19) 1.3014(3) 0.0384(7) Uani 1 1 d . . .
C11 C 0.3171(3) 0.3429(3) 0.9463(3) 0.0235(7) Uani 1 1 d . . .
H11 H 0.3391 0.3265 1.0252 0.028 Uiso 1 1 calc R . .
C12 C 0.3565(3) 0.2576(2) 0.6871(3) 0.0217(7) Uani 1 1 d . . .
C13 C 0.5395(3) 0.2488(2) 1.1526(3) 0.0196(6) Uani 1 1 d . . .
N14 N 0.3492(2) 0.2949(2) 0.8752(3) 0.0214(7) Uani 1 1 d . . .
F15 F 0.0838(2) 0.17605(19) 1.1230(3) 0.0534(8) Uani 1 1 d . . .
C16 C 0.4332(3) 0.1276(2) 1.1522(3) 0.0233(8) Uani 1 1 d . . .
H16 H 0.3844 0.0857 1.1113 0.028 Uiso 1 1 calc R . .
O17 O 0.3142(2) 0.2997(2) 1.2081(3) 0.0426(7) Uani 1 1 d . . .
C18 C 0.4573(3) 0.1342(3) 0.6853(3) 0.0256(8) Uani 1 1 d . . .
H18 H 0.5022 0.0886 0.7263 0.031 Uiso 1 1 calc R . .
F19 F 0.2195(3) 0.11700(16) 1.2095(2) 0.0498(8) Uani 1 1 d . . .
C20 C 0.3302(3) 0.2651(3) 0.5672(3) 0.0289(8) Uani 1 1 d . . .
H20 H 0.2863 0.3121 0.5278 0.035 Uiso 1 1 calc R . .
O21 O 0.1620(2) 0.36814(18) 1.1109(2) 0.0378(7) Uani 1 1 d . . .
C22 C 0.6462(3) 0.3770(3) 1.1235(3) 0.0296(8) Uani 1 1 d . . .
H22 H 0.6679 0.3906 1.2032 0.035 Uiso 1 1 calc R . .
C23 C 0.2530(3) 0.3902(3) 0.7201(4) 0.0302(8) Uani 1 1 d . . .
H23 H 0.2311 0.4058 0.6410 0.036 Uiso 1 1 calc R . .
C24 C 0.5710(3) 0.2505(3) 1.2705(3) 0.0295(8) Uani 1 1 d . . .
H24 H 0.6186 0.2939 1.3105 0.035 Uiso 1 1 calc R . .
C25 C 0.2529(3) 0.4160(3) 0.9114(4) 0.0318(8) Uani 1 1 d . . .
H25 H 0.2310 0.4490 0.9652 0.038 Uiso 1 1 calc R . .
C27 C 0.3685(3) 0.2039(3) 0.5077(3) 0.0327(9) Uani 1 1 d . . .
H27 H 0.3503 0.2070 0.4266 0.039 Uiso 1 1 calc R . .
C28 C 0.6468(3) 0.4081(3) 0.9334(4) 0.0297(8) Uani 1 1 d . . .
H28 H 0.6692 0.4423 0.8810 0.036 Uiso 1 1 calc R . .
C30 C 0.2209(3) 0.4405(2) 0.7962(4) 0.0315(8) Uani 1 1 d . . .
H30 H 0.1774 0.4911 0.7701 0.038 Uiso 1 1 calc R . .
C31 C 0.5321(4) 0.1877(3) 1.3302(4) 0.0335(10) Uani 1 1 d . . .
H31 H 0.5531 0.1878 1.4115 0.040 Uiso 1 1 calc R . .
C32 C 0.4335(3) 0.1380(3) 0.5668(3) 0.0292(8) Uani 1 1 d . . .
H32 H 0.4617 0.0957 0.5273 0.035 Uiso 1 1 calc R . .
C33 C 0.6815(3) 0.4265(3) 1.0486(4) 0.0330(9) Uani 1 1 d . . .
H33 H 0.7294 0.4728 1.0770 0.040 Uiso 1 1 calc R . .
C34 C 0.4631(3) 0.1257(3) 1.2707(3) 0.0307(9) Uani 1 1 d . . .
H34 H 0.4363 0.0821 1.3103 0.037 Uiso 1 1 calc R . .
N1 N -0.0439(5) -0.0092(4) 1.1825(5) 0.0653(12) Uani 1 1 d . . .
C2 C -0.0490(3) -0.0619(3) 1.3806(3) 0.0512(9) Uani 1 1 d . . .
H2A H 0.0141 -0.0790 1.4294 0.077 Uiso 1 1 calc R . .
H2B H -0.0904 -0.1173 1.3718 0.077 Uiso 1 1 calc R . .
H2C H -0.0728 -0.0092 1.4158 0.077 Uiso 1 1 calc R . .
C6 C 0.5785(3) 0.3388(3) 0.8951(3) 0.0246(8) Uani 1 1 d . . .
H2 H 0.5545 0.3254 0.8155 0.030 Uiso 1 1 calc R . .
C9 C -0.0460(3) -0.0323(2) 1.2686(3) 0.0470(8) 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 N5 2.044(3) . ?
Ru1 N4 2.061(4) . ?
Ru1 N14 2.065(3) . ?
Ru1 N3 2.076(4) . ?
Ru1 Cl2 2.3318(10) . ?
Ru1 Cl3 2.3520(10) . ?
S4 O10 1.422(4) . ?
S4 O21 1.440(3) . ?
S4 O17 1.443(4) . ?
S4 C1 1.797(2) . ?
N5 C6 1.352(5) . ?
N5 C8 1.341(5) . ?
C1 F15 1.300(6) . ?
C1 F9 1.357(5) . ?
C1 F19 1.374(4) . ?
N3 C12 1.335(5) . ?
N3 C18 1.329(6) . ?
N4 C16 1.347(5) . ?
N4 C13 1.369(4) . ?
C7 N14 1.393(5) . ?
C7 C23 1.394(5) . ?
C7 C12 1.464(6) . ?
C8 C22 1.372(5) . ?
C8 C13 1.480(6) . ?
C11 N14 1.315(5) . ?
C11 C25 1.381(6) . ?
C11 H11 0.9500 . ?
C12 C20 1.407(5) . ?
C13 C24 1.378(6) . ?
C16 C34 1.386(5) . ?
C16 H16 0.9500 . ?
C18 C32 1.391(5) . ?
C18 H18 0.9500 . ?
C20 C27 1.370(7) . ?
C20 H20 0.9500 . ?
C22 C33 1.391(7) . ?
C22 H22 0.9500 . ?
C23 C30 1.380(7) . ?
C23 H23 0.9500 . ?
C24 C31 1.391(7) . ?
C24 H24 0.9500 . ?
C25 C30 1.389(6) . ?
C25 H25 0.9500 . ?
C27 C32 1.373(6) . ?
C27 H27 0.9500 . ?
C28 C6 1.384(6) . ?
C28 C33 1.372(6) . ?
C28 H28 0.9500 . ?
C30 H30 0.9500 . ?
C31 C34 1.373(7) . ?
C31 H31 0.9500 . ?
C32 H32 0.9500 . ?
C33 H33 0.9500 . ?
C34 H34 0.9500 . ?
N1 C9 1.120(8) . ?
C2 C9 1.457(6) . ?
C2 H2A 0.9800 . ?
C2 H2B 0.9800 . ?
C2 H2C 0.9800 . ?
C6 H2 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
N5 Ru1 N4 78.90(12) . . ?
N5 Ru1 N14 86.31(7) . . ?
N4 Ru1 N14 98.16(13) . . ?
N5 Ru1 N3 98.79(12) . . ?
N4 Ru1 N3 176.48(7) . . ?
N14 Ru1 N3 78.97(13) . . ?
N5 Ru1 Cl2 89.58(10) . . ?
N4 Ru1 Cl2 85.99(9) . . ?
N14 Ru1 Cl2 173.48(11) . . ?
N3 Ru1 Cl2 96.69(11) . . ?
N5 Ru1 Cl3 172.48(10) . . ?
N4 Ru1 Cl3 94.84(10) . . ?
N14 Ru1 Cl3 90.50(11) . . ?
N3 Ru1 Cl3 87.27(10) . . ?
Cl2 Ru1 Cl3 94.166(18) . . ?
O10 S4 O21 114.1(2) . . ?
O10 S4 O17 115.4(2) . . ?
O21 S4 O17 114.4(2) . . ?
O10 S4 C1 104.00(16) . . ?
O21 S4 C1 102.69(14) . . ?
O17 S4 C1 104.25(18) . . ?
C6 N5 C8 119.1(3) . . ?
C6 N5 Ru1 124.1(2) . . ?
C8 N5 Ru1 116.8(3) . . ?
F15 C1 F9 108.5(3) . . ?
F15 C1 F19 106.9(3) . . ?
F9 C1 F19 105.6(3) . . ?
F15 C1 S4 113.7(2) . . ?
F9 C1 S4 111.9(2) . . ?
F19 C1 S4 109.8(2) . . ?
C12 N3 C18 120.0(4) . . ?
C12 N3 Ru1 116.1(3) . . ?
C18 N3 Ru1 123.8(3) . . ?
C16 N4 C13 118.5(4) . . ?
C16 N4 Ru1 126.1(3) . . ?
C13 N4 Ru1 115.0(3) . . ?
N14 C7 C23 119.1(4) . . ?
N14 C7 C12 115.4(3) . . ?
C23 C7 C12 125.5(4) . . ?
N5 C8 C22 122.0(4) . . ?
N5 C8 C13 114.6(3) . . ?
C22 C8 C13 123.5(4) . . ?
N14 C11 C25 122.9(4) . . ?
N14 C11 H11 118.5 . . ?
C25 C11 H11 118.5 . . ?
N3 C12 C20 120.5(4) . . ?
N3 C12 C7 115.3(3) . . ?
C20 C12 C7 124.1(4) . . ?
C24 C13 N4 121.5(4) . . ?
C24 C13 C8 123.8(4) . . ?
N4 C13 C8 114.6(3) . . ?
C11 N14 C7 119.9(4) . . ?
C11 N14 Ru1 125.9(3) . . ?
C7 N14 Ru1 114.2(3) . . ?
N4 C16 C34 122.2(4) . . ?
N4 C16 H16 118.9 . . ?
C34 C16 H16 118.9 . . ?
N3 C18 C32 121.9(4) . . ?
N3 C18 H18 119.0 . . ?
C32 C18 H18 119.0 . . ?
C27 C20 C12 119.4(4) . . ?
C27 C20 H20 120.3 . . ?
C12 C20 H20 120.3 . . ?
C8 C22 C33 118.9(4) . . ?
C8 C22 H22 120.6 . . ?
C33 C22 H22 120.6 . . ?
C30 C23 C7 120.2(4) . . ?
C30 C23 H23 119.9 . . ?
C7 C23 H23 119.9 . . ?
C13 C24 C31 119.1(4) . . ?
C13 C24 H24 120.4 . . ?
C31 C24 H24 120.4 . . ?
C11 C25 C30 118.7(4) . . ?
C11 C25 H25 120.6 . . ?
C30 C25 H25 120.6 . . ?
C20 C27 C32 119.3(4) . . ?
C20 C27 H27 120.4 . . ?
C32 C27 H27 120.4 . . ?
C6 C28 C33 118.8(4) . . ?
C6 C28 H28 120.6 . . ?
C33 C28 H28 120.6 . . ?
C23 C30 C25 119.2(4) . . ?
C23 C30 H30 120.4 . . ?
C25 C30 H30 120.4 . . ?
C34 C31 C24 119.5(4) . . ?
C34 C31 H31 120.2 . . ?
C24 C31 H31 120.2 . . ?
C18 C32 C27 118.9(4) . . ?
C18 C32 H32 120.6 . . ?
C27 C32 H32 120.6 . . ?
C28 C33 C22 119.6(4) . . ?
C28 C33 H33 120.2 . . ?
C22 C33 H33 120.2 . . ?
C31 C34 C16 119.1(4) . . ?
C31 C34 H34 120.4 . . ?
C16 C34 H34 120.4 . . ?
C9 C2 H2A 109.5 . . ?
C9 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
C9 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
N5 C6 C28 121.7(4) . . ?
N5 C6 H2 119.2 . . ?
C28 C6 H2 119.2 . . ?
N1 C9 C2 179.7(6) . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        30.56
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.391
_refine_diff_density_min         -0.374
_refine_diff_density_rms         0.059
_exptl_crystal_recrystallization_method 'Vapour Deposition'
