# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_13srv105
_database_code_depnum_ccdc_archive 'CCDC 1046731'
_audit_update_record             
;
2015-02-02 deposited with the CCDC.
2015-05-05 downloaded from the CCDC.
;
_audit_creation_date             2013-03-25
_audit_creation_method           
;
  Olex2 1.2-beta
  (compiled Mar 21 2013 11:16:32, GUI svn.r4435)
;

_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C24 H17 N3'
_chemical_formula_sum            'C24 H17 N3'
_chemical_formula_weight         347.41
_chemical_melting_point          ?
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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x, -y-1/2, z-1/2'

_cell_length_a                   4.7572(4)
_cell_length_b                   19.9132(17)
_cell_length_c                   18.6841(16)
_cell_angle_alpha                90.00
_cell_angle_beta                 91.698(3)
_cell_angle_gamma                90.00
_cell_volume                     1769.2(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1804
_cell_measurement_temperature    120
_cell_measurement_theta_max      23.99
_cell_measurement_theta_min      2.32
_exptl_absorpt_coefficient_mu    0.078
_exptl_absorpt_correction_T_max  .
_exptl_absorpt_correction_T_min  .
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.304
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             728
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.1
_exptl_special_details           
;
 The data collection nominally covered a full sphere of reciprocal space by
 a combination of 3 sets of ω scans each set at different φ 
 angles and each scan (10 s exposure) covering -0.300° degrees in ω.
 The crystal to detector distance was 4.85 cm.
;
_diffrn_reflns_av_R_equivalents  0.0955
_diffrn_reflns_av_unetI/netI     0.0848
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            16451
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         1.49
_diffrn_ambient_temperature      120
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean 5.6
_diffrn_detector_type            'Bruker SMART CCD 6000 area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker SMART CCD 6000 area detector'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_xray_symbol    K-L~3~
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_current           35.0
_diffrn_source_power             1.75
_diffrn_source_target            Mo
_diffrn_source_type              'sealed X-ray tube'
_diffrn_source_voltage           50.0
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                1812
_reflns_number_total             3470
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       'SAINT v6.45A (Bruker, 2003)'
_computing_data_collection       'SMART v5.625 (Bruker, 2001)'
_computing_data_reduction        'SAINT v6.45A (Bruker, 2003)'
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  
;
XL, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution    
;
XS, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_refine_diff_density_max         0.321
_refine_diff_density_min         -0.215
_refine_diff_density_rms         0.066
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.016
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     312
_refine_ls_number_reflns         3470
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1277
_refine_ls_R_factor_gt           0.0712
_refine_ls_restrained_S_all      1.016
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0900P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1651
_refine_ls_wR_factor_ref         0.1865
_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. 
;
_olex2_refinement_description    
;
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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
N1 N 0.0444(5) 0.47038(13) 0.13988(14) 0.0346(7) Uani 1 1 d . . .
N2 N 0.3219(5) 0.33387(12) 0.24580(13) 0.0307(6) Uani 1 1 d . . .
N3 N 0.7457(6) 0.23720(13) 0.37107(14) 0.0378(7) Uani 1 1 d . . .
C1 C -0.1471(7) 0.48035(17) 0.08642(18) 0.0362(8) Uani 1 1 d . . .
C2 C -0.3112(7) 0.43033(16) 0.05629(18) 0.0373(8) Uani 1 1 d . . .
C3 C -0.2762(7) 0.36581(18) 0.08272(19) 0.0393(8) Uani 1 1 d . . .
C4 C -0.0839(7) 0.35408(16) 0.13744(17) 0.0333(8) Uani 1 1 d . . .
C5 C 0.0739(6) 0.40753(15) 0.16493(16) 0.0294(7) Uani 1 1 d . . .
C6 C 0.2873(6) 0.39759(15) 0.22355(16) 0.0294(7) Uani 1 1 d . . .
C7 C 0.4414(6) 0.45099(16) 0.25234(17) 0.0308(7) Uani 1 1 d . . .
C8 C 0.6451(6) 0.43789(15) 0.30581(16) 0.0311(7) Uani 1 1 d . . .
C9 C 0.6828(7) 0.37186(16) 0.32842(17) 0.0313(7) Uani 1 1 d . . .
C10 C 0.5155(6) 0.32166(15) 0.29827(16) 0.0308(7) Uani 1 1 d . . .
C11 C 0.5423(6) 0.25035(15) 0.32139(16) 0.0311(7) Uani 1 1 d . . .
C12 C 0.3682(7) 0.20086(16) 0.29349(18) 0.0360(8) Uani 1 1 d . . .
C13 C 0.7778(8) 0.17341(17) 0.39155(19) 0.0416(9) Uani 1 1 d . . .
C14 C 0.6167(8) 0.12109(18) 0.36517(19) 0.0407(9) Uani 1 1 d . . .
C15 C 0.4050(8) 0.13539(17) 0.31527(19) 0.0397(8) Uani 1 1 d . . .
C16 C 0.8176(7) 0.49036(15) 0.33595(17) 0.0325(8) Uani 1 1 d . . .
C17 C 0.9733(7) 0.53198(16) 0.36172(17) 0.0334(8) Uani 1 1 d . . .
C18 C 1.1694(6) 0.57889(15) 0.39326(17) 0.0313(7) Uani 1 1 d . . .
C19 C 1.2907(6) 0.56688(17) 0.46117(18) 0.0342(8) Uani 1 1 d . . .
C20 C 1.4853(7) 0.61070(17) 0.49057(18) 0.0347(8) Uani 1 1 d . . .
C21 C 1.5671(6) 0.66856(15) 0.45435(17) 0.0335(8) Uani 1 1 d . . .
C22 C 1.4462(7) 0.68044(17) 0.38698(18) 0.0349(8) Uani 1 1 d . . .
C23 C 1.2503(7) 0.63619(16) 0.35672(18) 0.0342(8) Uani 1 1 d . . .
C24 C 1.7790(9) 0.7151(2) 0.4883(2) 0.0427(9) Uani 1 1 d . . .
H3 H -0.390(7) 0.3297(16) 0.0626(17) 0.041(9) Uiso 1 1 d . . .
H2 H -0.456(6) 0.4405(15) 0.0186(17) 0.036(9) Uiso 1 1 d . . .
H1 H -0.168(6) 0.5268(17) 0.0707(17) 0.044(10) Uiso 1 1 d . . .
H4 H -0.038(6) 0.3087(16) 0.1582(16) 0.034(8) Uiso 1 1 d . . .
H7 H 0.426(7) 0.4970(17) 0.2378(18) 0.043(10) Uiso 1 1 d . . .
H9 H 0.825(6) 0.3569(15) 0.3623(18) 0.035(9) Uiso 1 1 d . . .
H12 H 0.214(7) 0.2118(16) 0.2611(18) 0.047(10) Uiso 1 1 d . . .
H13 H 0.928(7) 0.1633(16) 0.4274(19) 0.048(10) Uiso 1 1 d . . .
H14 H 0.651(7) 0.0762(16) 0.3796(18) 0.042(10) Uiso 1 1 d . . .
H15 H 0.275(7) 0.1021(16) 0.2948(18) 0.043(10) Uiso 1 1 d . . .
H19 H 1.249(7) 0.5245(17) 0.4858(18) 0.047(10) Uiso 1 1 d . . .
H20 H 1.569(6) 0.5991(14) 0.5384(18) 0.034(8) Uiso 1 1 d . . .
H22 H 1.494(6) 0.7215(16) 0.3627(17) 0.039(9) Uiso 1 1 d . . .
H23 H 1.166(7) 0.6477(16) 0.3129(19) 0.046(10) Uiso 1 1 d . . .
H24A H 1.812(8) 0.753(2) 0.459(2) 0.066(13) Uiso 1 1 d . . .
H24B H 1.959(9) 0.695(2) 0.501(2) 0.069(13) Uiso 1 1 d . . .
H24C H 1.720(12) 0.731(3) 0.527(3) 0.12(2) Uiso 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
N1 C1 1.347(4) . ?
N1 C5 1.342(4) . ?
N2 C6 1.344(4) . ?
N2 C10 1.347(4) . ?
N3 C11 1.346(4) . ?
N3 C13 1.334(4) . ?
C1 C2 1.375(5) . ?
C1 H1 0.97(3) . ?
C2 C3 1.385(5) . ?
C2 H2 0.99(3) . ?
C3 C4 1.371(5) . ?
C3 H3 0.97(3) . ?
C4 C5 1.392(4) . ?
C4 H4 1.01(3) . ?
C5 C6 1.484(4) . ?
C6 C7 1.391(4) . ?
C7 C8 1.396(4) . ?
C7 H7 0.96(3) . ?
C8 C9 1.391(4) . ?
C8 C16 1.433(4) . ?
C9 C10 1.387(4) . ?
C9 H9 0.96(3) . ?
C10 C11 1.489(4) . ?
C11 C12 1.380(4) . ?
C12 C15 1.376(5) . ?
C12 H12 0.96(3) . ?
C13 C14 1.376(5) . ?
C13 H13 0.99(4) . ?
C14 C15 1.381(5) . ?
C14 H14 0.95(3) . ?
C15 H15 0.98(3) . ?
C16 C17 1.202(4) . ?
C17 C18 1.434(4) . ?
C18 C19 1.399(4) . ?
C18 C23 1.390(4) . ?
C19 C20 1.375(5) . ?
C19 H19 0.98(3) . ?
C20 C21 1.397(4) . ?
C20 H20 0.99(3) . ?
C21 C22 1.388(4) . ?
C21 C24 1.497(5) . ?
C22 C23 1.390(5) . ?
C22 H22 0.97(3) . ?
C23 H23 0.93(4) . ?
C24 H24A 0.95(4) . ?
C24 H24B 0.97(4) . ?
C24 H24C 0.85(6) . ?

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
C5 N1 C1 117.2(3) . . ?
C6 N2 C10 118.1(3) . . ?
C13 N3 C11 117.2(3) . . ?
N1 C1 C2 124.0(3) . . ?
N1 C1 H1 115.1(19) . . ?
C2 C1 H1 120.8(19) . . ?
C1 C2 C3 117.7(3) . . ?
C1 C2 H2 121.1(18) . . ?
C3 C2 H2 121.1(18) . . ?
C2 C3 H3 119.3(19) . . ?
C4 C3 C2 119.6(3) . . ?
C4 C3 H3 121.1(19) . . ?
C3 C4 C5 119.0(3) . . ?
C3 C4 H4 125.0(17) . . ?
C5 C4 H4 115.9(17) . . ?
N1 C5 C4 122.3(3) . . ?
N1 C5 C6 116.3(3) . . ?
C4 C5 C6 121.3(3) . . ?
N2 C6 C5 115.4(3) . . ?
N2 C6 C7 123.0(3) . . ?
C7 C6 C5 121.6(3) . . ?
C6 C7 C8 118.7(3) . . ?
C6 C7 H7 126(2) . . ?
C8 C7 H7 115(2) . . ?
C7 C8 C16 121.5(3) . . ?
C9 C8 C7 118.3(3) . . ?
C9 C8 C16 120.2(3) . . ?
C8 C9 H9 125.1(18) . . ?
C10 C9 C8 119.4(3) . . ?
C10 C9 H9 115.4(18) . . ?
N2 C10 C9 122.5(3) . . ?
N2 C10 C11 115.7(3) . . ?
C9 C10 C11 121.8(3) . . ?
N3 C11 C10 116.1(3) . . ?
N3 C11 C12 122.2(3) . . ?
C12 C11 C10 121.8(3) . . ?
C11 C12 H12 121(2) . . ?
C15 C12 C11 119.7(3) . . ?
C15 C12 H12 119(2) . . ?
N3 C13 C14 124.1(4) . . ?
N3 C13 H13 117.6(19) . . ?
C14 C13 H13 118.3(19) . . ?
C13 C14 C15 118.2(3) . . ?
C13 C14 H14 122(2) . . ?
C15 C14 H14 120(2) . . ?
C12 C15 C14 118.6(3) . . ?
C12 C15 H15 117.0(19) . . ?
C14 C15 H15 124(2) . . ?
C17 C16 C8 176.6(3) . . ?
C16 C17 C18 177.0(3) . . ?
C19 C18 C17 120.5(3) . . ?
C23 C18 C17 121.3(3) . . ?
C23 C18 C19 118.2(3) . . ?
C18 C19 H19 119(2) . . ?
C20 C19 C18 120.6(3) . . ?
C20 C19 H19 120(2) . . ?
C19 C20 C21 121.6(3) . . ?
C19 C20 H20 117.3(17) . . ?
C21 C20 H20 121.1(17) . . ?
C20 C21 C24 120.0(3) . . ?
C22 C21 C20 117.8(3) . . ?
C22 C21 C24 122.3(3) . . ?
C21 C22 C23 121.0(3) . . ?
C21 C22 H22 118.3(19) . . ?
C23 C22 H22 120.6(19) . . ?
C18 C23 C22 120.8(3) . . ?
C18 C23 H23 121(2) . . ?
C22 C23 H23 118(2) . . ?
C21 C24 H24A 112(2) . . ?
C21 C24 H24B 115(2) . . ?
C21 C24 H24C 111(4) . . ?
H24A C24 H24B 108(3) . . ?
H24A C24 H24C 105(4) . . ?
H24B C24 H24C 104(4) . . ?

####################################################################### 
# 
# 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_13srv090
_database_code_depnum_ccdc_archive 'CCDC 1046732'
_audit_update_record             
;
2015-02-02 deposited with the CCDC.
2015-05-05 downloaded from the CCDC.
;
_audit_creation_date             2013-03-12
_audit_creation_method           
;
  Olex2 1.2-beta
  (compiled Dec  5 2012 16:20:19, GUI svn.r4385)
;

_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C34 H25 Cl N5 Ru, F6 P, C4 H10 O, C2 H3 N'
_chemical_formula_sum            'C40 H38 Cl F6 N6 O P Ru'
_chemical_formula_weight         900.25
_chemical_melting_point          ?
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'
Cl Cl 0.1484 0.1585 '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'
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'
P P 0.1023 0.0942 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, -y, -z'

_cell_length_a                   12.0142(14)
_cell_length_b                   13.6517(16)
_cell_length_c                   24.769(3)
_cell_angle_alpha                74.903(3)
_cell_angle_beta                 81.701(3)
_cell_angle_gamma                82.307(3)
_cell_volume                     3861.4(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6948
_cell_measurement_temperature    120
_cell_measurement_theta_max      30.07
_cell_measurement_theta_min      2.29
_exptl_absorpt_coefficient_mu    0.587
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.3864
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2006/1 (Bruker,2006) was used for absorption correction.
R(int) was 0.0589 before and 0.0384 after correction.
The Ratio of minimum to maximum transmission is 0.3864.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            'metallic greenish black'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   greenish
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    1.549
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1832
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.13
_exptl_special_details           
;
 The data collection nominally covered a full sphere of reciprocal space by
 a combination of 4 sets of ω scans each set at different φ 
 angles and each scan (7 s exposure) covering -0.300° degrees in ω.
 The crystal to detector distance was 4.85 cm.
;
_diffrn_reflns_av_R_equivalents  0.0560
_diffrn_reflns_av_unetI/netI     0.0638
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            66133
_diffrn_reflns_theta_full        29.50
_diffrn_reflns_theta_max         29.50
_diffrn_reflns_theta_min         1.55
_diffrn_ambient_temperature      120
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean 5.6
_diffrn_detector_type            'Bruker SMART CCD 6000 area detector'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker SMART CCD 6000 area detector'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_xray_symbol    K-L~3~
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_current           35.0
_diffrn_source_power             1.75
_diffrn_source_target            Mo
_diffrn_source_type              'sealed X-ray tube'
_diffrn_source_voltage           50.0
_diffrn_special_details          ?
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                14837
_reflns_number_total             21526
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       'SAINT v6.45A (Bruker, 2003)'
_computing_data_collection       'SMART v5.625 (Bruker, 2001)'
_computing_data_reduction        'SAINT v6.45A (Bruker, 2003)'
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  
;
XH, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution    
;
olex2.solve (L.J. Bourhis, O.V. Dolomanov, R.J. Gildea, J.A.K. Howard,
H. Puschmann, in preparation, 2011)
;
_refine_diff_density_max         1.887
_refine_diff_density_min         -1.381
_refine_diff_density_rms         0.128
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1002
_refine_ls_number_reflns         21526
_refine_ls_number_restraints     150
_refine_ls_R_factor_all          0.0910
_refine_ls_R_factor_gt           0.0590
_refine_ls_restrained_S_all      1.102
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0900P)²+6.5000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1529
_refine_ls_wR_factor_ref         0.1767
_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. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  H23A of C23A, H13A of C13A, H1A of C1A, H9A of C9A, H14A of C14A, H34A of
  C34A, H26A of C26A, H27 of C27, H4 of C4, H3 of C3, H2 of C2, H1 of C1, H31A
  of C31A, H28A of C28A, H2A of C2A, {H5SA,H5SB} of C5S, H33A of C33A, H22A of
  C22A, H13 of C13, H12 of C12, H9 of C9, H7 of C7, H31 of C31, H4A of C4A, H3A
  of C3A, H20A of C20A, H7A of C7A, H25 of C25, H26 of C26, H22 of C22, H27A of
  C27A, H25A of C25A, H28 of C28, H15A of C15A, {H7SA,H7SB} of C7S, H19A of
  C19A, H12A of C12A, H23 of C23, H20 of C20, {H11A,H11B} of C11S, H34 of C34,
  H32A of C32A, {H9SA,H9SB} of C9S, H32 of C32, H33 of C33, H19 of C19, H15 of
  C15, H14 of C14
 At 1.5 times of:
  {H6SA,H6SB,H6SC} of C6S, {H4SD,H4SE,H4SF} of C4S, {H24D,H24E,H24F} of C24,
  {H8SA,H8SB,H8SC} of C8S, {H2SA,H2SB,H2SC} of C2SA, {H4SA,H4SB,H4SC} of C4SA,
  {H2SD,H2SE,H2SF} of C2SB, {H24A,H24B,H24C} of C24A, {H12B,H12C,H12D} of C12S,
  {H10A,H10B,H10C} of C10S
2. Restrained distances
 P2-F9B ~ P2-F10B ~ P2-F10A ~ P2-F11B ~ P2-F11A ~ P2-F8B ~ P2-F8A ~ P2-F9A ~
 P1B-F2B ~ P1B-F2A ~ P1B-F3A ~ P1B-F3B ~ P1B-F4A ~ P1B-F4B ~ P1B-F5B ~ P1B-F5A
 with sigma of 0.005
3. Uiso/Uaniso restraints and constraints
Uanis(C8S) ~ Ueq, Uanis(C7S) ~ Ueq, Uanis(O1) ~ Ueq, Uanis(C5S) ~ Ueq, 
Uanis(C6S) ~ Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
4. Others
 Fixed Sof: P1A(0.5) P1B(0.5) F2A(0.5) F2B(0.5) F3A(0.5) F3B(0.5) F4A(0.5)
 F4B(0.5) F5A(0.5) F5B(0.5) F6A(0.5) F6B(0.5) F8A(0.5) F8B(0.5) F9A(0.5)
 F9B(0.5) F10A(0.5) F10B(0.5) F11A(0.5) F11B(0.5) N1SB(0.5) C1SB(0.5) C2SB(0.5)
 H2SD(0.5) H2SE(0.5) H2SF(0.5) N2S(0.5) C4S(0.5) H4SD(0.5) H4SE(0.5) H4SF(0.5)
 C3S(0.5) N3S(0.5) C4SA(0.5) H4SA(0.5) H4SB(0.5) H4SC(0.5) C3SA(0.5) C2SA(0.5)
 H2SA(0.5) H2SB(0.5) H2SC(0.5) N1SA(0.5) C1SA(0.5)
5.a Riding coordinates:
 C4S(H4SD,H4SE,H4SF)
5.b Secondary CH2 refined with riding coordinates:
 C5S(H5SA,H5SB), C7S(H7SA,H7SB), C11S(H11A,H11B), C9S(H9SA,H9SB)
5.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C7(H7), C9(H9), C12(H12), C13(H13), C14(H14),
 C15(H15), C19(H19), C20(H20), C22(H22), C23(H23), C25(H25), C26(H26), C27(H27),
  C28(H28), C31(H31), C32(H32), C33(H33), C34(H34), C1A(H1A), C2A(H2A),
 C3A(H3A), C4A(H4A), C7A(H7A), C9A(H9A), C12A(H12A), C13A(H13A), C14A(H14A),
 C15A(H15A), C19A(H19A), C20A(H20A), C22A(H22A), C23A(H23A), C25A(H25A),
 C26A(H26A), C27A(H27A), C28A(H28A), C31A(H31A), C32A(H32A), C33A(H33A),
 C34A(H34A)
5.d Idealised Me refined as rotating group:
 C24(H24D,H24E,H24F), C24A(H24A,H24B,H24C), C6S(H6SA,H6SB,H6SC), C8S(H8SA,H8SB,
 H8SC), C10S(H10A,H10B,H10C), C12S(H12B,H12C,H12D), C2SB(H2SD,H2SE,H2SF),
 C4SA(H4SA,H4SB,H4SC), C2SA(H2SA,H2SB,H2SC)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
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 0.83504(3) 0.67077(2) 0.601228(13) 0.02022(9) Uani 1 1 d . . .
Cl1 Cl 0.93750(8) 0.51079(7) 0.64231(4) 0.0255(2) Uani 1 1 d . . .
N1 N 0.9631(3) 0.6976(2) 0.53507(14) 0.0225(7) Uani 1 1 d . . .
N2 N 0.7851(3) 0.6018(2) 0.54998(14) 0.0216(6) Uani 1 1 d . . .
N3 N 0.6867(3) 0.6213(2) 0.64725(14) 0.0220(6) Uani 1 1 d . . .
N4 N 0.7595(3) 0.8140(2) 0.57225(14) 0.0215(6) Uani 1 1 d . . .
N5 N 0.8817(3) 0.7469(3) 0.65585(14) 0.0228(7) Uani 1 1 d . . .
C1 C 1.0503(4) 0.7520(3) 0.52972(18) 0.0284(9) Uani 1 1 d . . .
H1 H 1.0586 0.7806 0.5590 0.034 Uiso 1 1 calc R . .
C2 C 1.1289(4) 0.7676(4) 0.48236(19) 0.0321(9) Uani 1 1 d . . .
H2 H 1.1889 0.8057 0.4799 0.039 Uiso 1 1 calc R . .
C3 C 1.1168(4) 0.7254(4) 0.43889(19) 0.0324(9) Uani 1 1 d . . .
H3 H 1.1678 0.7359 0.4064 0.039 Uiso 1 1 calc R . .
C4 C 1.0282(4) 0.6676(3) 0.44406(18) 0.0285(9) Uani 1 1 d . . .
H4 H 1.0199 0.6377 0.4154 0.034 Uiso 1 1 calc R . .
C5 C 0.9515(3) 0.6544(3) 0.49244(17) 0.0230(8) Uani 1 1 d . . .
C6 C 0.8523(3) 0.5965(3) 0.50178(17) 0.0222(8) Uani 1 1 d . . .
C7 C 0.8265(4) 0.5376(3) 0.46813(17) 0.0253(8) Uani 1 1 d . . .
H7 H 0.8728 0.5329 0.4352 0.030 Uiso 1 1 calc R . .
C8 C 0.7294(4) 0.4851(3) 0.48463(18) 0.0262(8) Uani 1 1 d . . .
C9 C 0.6614(4) 0.4930(3) 0.53458(18) 0.0272(8) Uani 1 1 d . . .
H9 H 0.5964 0.4593 0.5457 0.033 Uiso 1 1 calc R . .
C10 C 0.6917(3) 0.5512(3) 0.56727(17) 0.0228(8) Uani 1 1 d . . .
C11 C 0.6332(3) 0.5655(3) 0.62195(17) 0.0230(8) Uani 1 1 d . . .
C12 C 0.5322(4) 0.5266(3) 0.64710(19) 0.0280(9) Uani 1 1 d . . .
H12 H 0.4969 0.4888 0.6295 0.034 Uiso 1 1 calc R . .
C13 C 0.4843(4) 0.5442(3) 0.69824(19) 0.0318(9) Uani 1 1 d . . .
H13 H 0.4165 0.5186 0.7154 0.038 Uiso 1 1 calc R . .
C14 C 0.5380(4) 0.6002(3) 0.72357(19) 0.0313(9) Uani 1 1 d . . .
H14 H 0.5069 0.6132 0.7579 0.038 Uiso 1 1 calc R . .
C15 C 0.6396(4) 0.6370(3) 0.69703(17) 0.0261(8) Uani 1 1 d . . .
H15 H 0.6762 0.6740 0.7145 0.031 Uiso 1 1 calc R . .
C16 C 0.7042(4) 0.4204(3) 0.45165(19) 0.0311(9) Uani 1 1 d . . .
C17 C 0.6893(4) 0.3610(3) 0.42604(19) 0.0283(9) Uani 1 1 d . . .
C18 C 0.6726(4) 0.2906(3) 0.39473(18) 0.0267(8) Uani 1 1 d . . .
C19 C 0.5817(4) 0.2302(3) 0.41155(18) 0.0289(9) Uani 1 1 d . . .
H19 H 0.5338 0.2334 0.4442 0.035 Uiso 1 1 calc R . .
C20 C 0.5635(4) 0.1657(3) 0.37929(19) 0.0313(9) Uani 1 1 d . . .
H20 H 0.5030 0.1262 0.3906 0.038 Uiso 1 1 calc R . .
C21 C 0.6344(4) 0.1589(4) 0.3303(2) 0.0349(10) Uani 1 1 d . . .
C22 C 0.7251(4) 0.2170(4) 0.3148(2) 0.0357(10) Uani 1 1 d . . .
H22 H 0.7737 0.2128 0.2825 0.043 Uiso 1 1 calc R . .
C23 C 0.7449(4) 0.2815(4) 0.3469(2) 0.0330(10) Uani 1 1 d . . .
H23 H 0.8071 0.3190 0.3361 0.040 Uiso 1 1 calc R . .
C24 C 0.6104(6) 0.0918(5) 0.2944(2) 0.0542(15) Uani 1 1 d . . .
H24D H 0.5452 0.1218 0.2755 0.081 Uiso 1 1 calc R . .
H24E H 0.5963 0.0256 0.3179 0.081 Uiso 1 1 calc R . .
H24F H 0.6744 0.0852 0.2671 0.081 Uiso 1 1 calc R . .
C25 C 0.7025(3) 0.8437(3) 0.52682(18) 0.0270(8) Uani 1 1 d . . .
H25 H 0.6940 0.7956 0.5075 0.032 Uiso 1 1 calc R . .
C26 C 0.6563(4) 0.9421(3) 0.5079(2) 0.0315(9) Uani 1 1 d . . .
H26 H 0.6180 0.9602 0.4761 0.038 Uiso 1 1 calc R . .
C27 C 0.6673(4) 1.0144(4) 0.5366(2) 0.0347(10) Uani 1 1 d . . .
H27 H 0.6363 1.0815 0.5246 0.042 Uiso 1 1 calc R . .
C28 C 0.7255(4) 0.9845(3) 0.5835(2) 0.0328(10) Uani 1 1 d . . .
H28 H 0.7326 1.0315 0.6038 0.039 Uiso 1 1 calc R . .
C29 C 0.7730(4) 0.8846(3) 0.60039(18) 0.0262(8) Uani 1 1 d . . .
C30 C 0.8398(4) 0.8462(3) 0.64773(18) 0.0262(8) Uani 1 1 d . . .
C31 C 0.8649(4) 0.9058(4) 0.6814(2) 0.0384(11) Uani 1 1 d . . .
H31 H 0.8368 0.9741 0.6750 0.046 Uiso 1 1 calc R . .
C32 C 0.9317(5) 0.8628(4) 0.7243(2) 0.0405(11) Uani 1 1 d . . .
H32 H 0.9490 0.9018 0.7471 0.049 Uiso 1 1 calc R . .
C33 C 0.9722(4) 0.7616(4) 0.73264(19) 0.0327(10) Uani 1 1 d . . .
H33 H 1.0168 0.7310 0.7614 0.039 Uiso 1 1 calc R . .
C34 C 0.9459(4) 0.7060(3) 0.69802(18) 0.0273(8) Uani 1 1 d . . .
H34 H 0.9735 0.6376 0.7040 0.033 Uiso 1 1 calc R . .
Ru1A Ru 0.50787(3) 0.30274(2) 0.904280(13) 0.02064(9) Uani 1 1 d . . .
Cl1A Cl 0.38751(9) 0.26080(8) 0.99196(5) 0.0293(2) Uani 1 1 d . . .
N1A N 0.4333(3) 0.4511(2) 0.88612(14) 0.0221(7) Uani 1 1 d . . .
N2A N 0.6045(3) 0.3661(2) 0.93934(14) 0.0212(6) Uani 1 1 d . . .
N3A N 0.6172(3) 0.1776(3) 0.93639(15) 0.0246(7) Uani 1 1 d . . .
N4A N 0.5983(3) 0.3287(3) 0.82656(14) 0.0234(7) Uani 1 1 d . . .
N5A N 0.4166(3) 0.2349(2) 0.86140(15) 0.0239(7) Uani 1 1 d . . .
C1A C 0.3443(4) 0.4899(3) 0.85767(19) 0.0287(9) Uani 1 1 d . . .
H1A H 0.3074 0.4462 0.8447 0.034 Uiso 1 1 calc R . .
C2A C 0.3051(4) 0.5920(3) 0.84686(19) 0.0312(9) Uani 1 1 d . . .
H2A H 0.2433 0.6163 0.8267 0.037 Uiso 1 1 calc R . .
C3A C 0.3582(4) 0.6580(3) 0.8662(2) 0.0324(10) Uani 1 1 d . . .
H3A H 0.3325 0.7269 0.8595 0.039 Uiso 1 1 calc R . .
C4A C 0.4508(4) 0.6189(3) 0.89564(18) 0.0283(9) Uani 1 1 d . . .
H4A H 0.4883 0.6619 0.9088 0.034 Uiso 1 1 calc R . .
C5A C 0.4871(3) 0.5157(3) 0.90549(16) 0.0228(8) Uani 1 1 d . . .
C6A C 0.5844(3) 0.4672(3) 0.93600(16) 0.0215(7) Uani 1 1 d . . .
C7A C 0.6531(3) 0.5143(3) 0.95975(17) 0.0238(8) Uani 1 1 d . . .
H7A H 0.6389 0.5837 0.9579 0.029 Uiso 1 1 calc R . .
C8A C 0.7442(3) 0.4566(3) 0.98654(17) 0.0242(8) Uani 1 1 d . . .
C9A C 0.7623(3) 0.3514(3) 0.98984(18) 0.0257(8) Uani 1 1 d . . .
H9A H 0.8216 0.3115 1.0078 0.031 Uiso 1 1 calc R . .
C10A C 0.6904(3) 0.3085(3) 0.96594(17) 0.0243(8) Uani 1 1 d . . .
C11A C 0.6953(4) 0.1998(3) 0.96560(19) 0.0264(8) Uani 1 1 d . . .
C12A C 0.7718(4) 0.1246(3) 0.9923(2) 0.0358(10) Uani 1 1 d . . .
H12A H 0.8236 0.1404 1.0124 0.043 Uiso 1 1 calc R . .
C13A C 0.7704(5) 0.0253(3) 0.9886(2) 0.0445(13) Uani 1 1 d . . .
H13A H 0.8215 -0.0263 1.0061 0.053 Uiso 1 1 calc R . .
C14A C 0.6928(4) 0.0035(3) 0.9587(2) 0.0409(12) Uani 1 1 d . . .
H14A H 0.6912 -0.0628 0.9557 0.049 Uiso 1 1 calc R . .
C15A C 0.6176(4) 0.0811(3) 0.9334(2) 0.0298(9) Uani 1 1 d . . .
H15A H 0.5651 0.0658 0.9135 0.036 Uiso 1 1 calc R . .
C16A C 0.8161(4) 0.5058(3) 1.01030(19) 0.0279(9) Uani 1 1 d . . .
C17A C 0.8690(4) 0.5525(3) 1.03064(19) 0.0290(9) Uani 1 1 d . . .
C18A C 0.9245(4) 0.6109(3) 1.05729(19) 0.0299(9) Uani 1 1 d . . .
C19A C 0.9716(4) 0.5652(4) 1.1073(2) 0.0376(11) Uani 1 1 d . . .
H19A H 0.9712 0.4953 1.1222 0.045 Uiso 1 1 calc R . .
C20A C 1.0191(4) 0.6230(4) 1.1350(2) 0.0396(11) Uani 1 1 d . . .
H20A H 1.0500 0.5915 1.1684 0.048 Uiso 1 1 calc R . .
C21A C 1.0206(4) 0.7273(4) 1.1133(2) 0.0377(11) Uani 1 1 d . . .
C22A C 0.9752(4) 0.7727(4) 1.0630(2) 0.0370(11) Uani 1 1 d . . .
H22A H 0.9767 0.8425 1.0479 0.044 Uiso 1 1 calc R . .
C23A C 0.9278(4) 0.7161(3) 1.0349(2) 0.0321(9) Uani 1 1 d . . .
H23A H 0.8982 0.7478 1.0012 0.039 Uiso 1 1 calc R . .
C24A C 1.0690(5) 0.7915(5) 1.1441(3) 0.0508(15) Uani 1 1 d . . .
H24A H 1.1470 0.7983 1.1298 0.076 Uiso 1 1 calc R . .
H24B H 1.0632 0.7592 1.1836 0.076 Uiso 1 1 calc R . .
H24C H 1.0274 0.8579 1.1382 0.076 Uiso 1 1 calc R . .
C25A C 0.6877(3) 0.3849(3) 0.81064(18) 0.0265(8) Uani 1 1 d . . .
H25A H 0.7096 0.4156 0.8363 0.032 Uiso 1 1 calc R . .
C26A C 0.7475(4) 0.3980(4) 0.75777(19) 0.0314(9) Uani 1 1 d . . .
H26A H 0.8078 0.4377 0.7478 0.038 Uiso 1 1 calc R . .
C27A C 0.7162(4) 0.3511(4) 0.71975(19) 0.0334(10) Uani 1 1 d . . .
H27A H 0.7572 0.3568 0.6844 0.040 Uiso 1 1 calc R . .
C28A C 0.6239(4) 0.2959(3) 0.73479(19) 0.0313(9) Uani 1 1 d . . .
H28A H 0.6009 0.2656 0.7093 0.038 Uiso 1 1 calc R . .
C29A C 0.5651(4) 0.2856(3) 0.78850(18) 0.0256(8) Uani 1 1 d . . .
C30A C 0.4633(4) 0.2319(3) 0.80823(18) 0.0272(9) Uani 1 1 d . . .
C31A C 0.4143(5) 0.1837(4) 0.7758(2) 0.0382(11) Uani 1 1 d . . .
H31A H 0.4472 0.1823 0.7396 0.046 Uiso 1 1 calc R . .
C32A C 0.3162(4) 0.1380(4) 0.7980(2) 0.0401(11) Uani 1 1 d . . .
H32A H 0.2834 0.1045 0.7770 0.048 Uiso 1 1 calc R . .
C33A C 0.2673(4) 0.1423(4) 0.8514(2) 0.0375(11) Uani 1 1 d . . .
H33A H 0.2007 0.1128 0.8667 0.045 Uiso 1 1 calc R . .
C34A C 0.3196(4) 0.1913(3) 0.8815(2) 0.0322(9) Uani 1 1 d . . .
H34A H 0.2863 0.1945 0.9174 0.039 Uiso 1 1 calc R . .
P1A P 0.9019(3) 0.1045(3) 0.14413(17) 0.0399(11) Uiso 0.50 1 d P A 2
P1B P 0.9189(2) 0.1031(2) 0.13498(12) 0.0207(7) Uiso 0.50 1 d PD A 1
F1 F 0.9215(3) 0.0290(2) 0.09790(14) 0.0521(8) Uani 1 1 d . . .
F2A F 1.0452(4) 0.0887(5) 0.1476(3) 0.0551(17) Uiso 0.50 1 d PD A 1
F2B F 1.0477(4) 0.1163(7) 0.1108(4) 0.074(2) Uiso 0.50 1 d PD A 2
F3A F 0.9547(8) 0.0102(5) 0.1860(3) 0.069(2) Uiso 0.50 1 d PD A 2
F3B F 0.8935(7) 0.0087(4) 0.1895(2) 0.0561(18) Uiso 0.50 1 d PD A 1
F4A F 0.7881(4) 0.0933(7) 0.1618(4) 0.067(2) Uiso 0.50 1 d PD A 2
F4B F 0.7824(4) 0.1123(6) 0.1338(4) 0.0585(19) Uiso 0.50 1 d PD A 1
F5A F 0.9255(7) 0.2008(4) 0.0842(2) 0.0553(18) Uiso 0.50 1 d PD A 1
F5B F 0.8722(6) 0.2017(4) 0.0910(2) 0.0464(16) Uiso 0.50 1 d PD A 2
F6A F 0.9256(6) 0.1847(5) 0.1720(3) 0.0422(15) Uiso 0.50 1 d P A 1
F6B F 0.8801(6) 0.1722(5) 0.1860(3) 0.0487(17) Uiso 0.50 1 d P A 2
P2 P 0.45922(12) 0.22369(10) 0.60213(5) 0.0419(3) Uani 1 1 d D . .
F7 F 0.4507(3) 0.1193(3) 0.58527(17) 0.0630(10) Uani 1 1 d . B .
F8A F 0.5373(6) 0.1552(6) 0.6487(3) 0.044(2) Uiso 0.50 1 d PD B 1
F8B F 0.5603(7) 0.1729(8) 0.6390(4) 0.076(4) Uiso 0.50 1 d PD B 2
F9A F 0.3707(6) 0.1837(7) 0.6563(3) 0.056(2) Uiso 0.50 1 d PD B 2
F9B F 0.3504(6) 0.2078(8) 0.6473(4) 0.070(3) Uiso 0.50 1 d PD B 1
F10A F 0.3939(6) 0.2894(5) 0.5514(3) 0.0605(19) Uiso 0.50 1 d PD B 1
F10B F 0.3434(5) 0.2657(6) 0.5740(3) 0.068(2) Uiso 0.50 1 d PD B 2
F11A F 0.5780(4) 0.2360(6) 0.5621(3) 0.0521(17) Uiso 0.50 1 d PD B 1
F11B F 0.5375(8) 0.2569(8) 0.5444(3) 0.086(3) Uiso 0.50 1 d PD B 2
F12 F 0.4682(4) 0.3233(3) 0.62147(19) 0.0805(13) Uani 1 1 d . B .
O1 O 1.0459(6) 0.0840(5) 0.6402(3) 0.0928(17) Uani 1 1 d U . .
O2 O 0.5944(5) -0.0378(5) 0.8394(3) 0.0855(16) Uani 1 1 d . . .
C6S C 1.0732(7) -0.0088(6) 0.5692(4) 0.086(3) Uani 1 1 d U . .
H6SA H 1.0850 -0.0809 0.5851 0.129 Uiso 1 1 calc R . .
H6SB H 1.1091 0.0070 0.5311 0.129 Uiso 1 1 calc R . .
H6SC H 0.9936 0.0119 0.5694 0.129 Uiso 1 1 calc R . .
C5S C 1.1222(9) 0.0460(9) 0.6029(5) 0.114(3) Uani 1 1 d U . .
H5SA H 1.1792 -0.0002 0.6233 0.137 Uiso 1 1 calc R . .
H5SB H 1.1597 0.1018 0.5774 0.137 Uiso 1 1 calc R . .
C7S C 1.0915(11) 0.1398(11) 0.6722(6) 0.141(5) Uani 1 1 d U . .
H7SA H 1.1285 0.1971 0.6480 0.169 Uiso 1 1 calc R . .
H7SB H 1.1443 0.0965 0.6966 0.169 Uiso 1 1 calc R . .
C8S C 0.9788(13) 0.1767(10) 0.7075(5) 0.161(5) Uani 1 1 d U . .
H8SA H 0.9972 0.1873 0.7419 0.241 Uiso 1 1 calc R . .
H8SB H 0.9270 0.1255 0.7161 0.241 Uiso 1 1 calc R . .
H8SC H 0.9445 0.2393 0.6858 0.241 Uiso 1 1 calc R . .
C10S C 0.4408(6) -0.1058(5) 0.9003(3) 0.0674(19) Uani 1 1 d . . .
H10A H 0.4112 -0.0390 0.9045 0.101 Uiso 1 1 calc R . .
H10B H 0.4873 -0.1384 0.9296 0.101 Uiso 1 1 calc R . .
H10C H 0.3794 -0.1457 0.9027 0.101 Uiso 1 1 calc R . .
C11S C 0.6579(8) -0.0117(7) 0.7868(3) 0.082(2) Uani 1 1 d . . .
H11A H 0.6096 0.0296 0.7594 0.098 Uiso 1 1 calc R . .
H11B H 0.6878 -0.0732 0.7747 0.098 Uiso 1 1 calc R . .
C9S C 0.5083(7) -0.0974(5) 0.8457(3) 0.0663(19) Uani 1 1 d . . .
H9SA H 0.5396 -0.1649 0.8419 0.080 Uiso 1 1 calc R . .
H9SB H 0.4601 -0.0682 0.8160 0.080 Uiso 1 1 calc R . .
C12S C 0.7613(10) 0.0511(7) 0.7894(4) 0.110(4) Uani 1 1 d . . .
H12B H 0.7979 0.0757 0.7521 0.165 Uiso 1 1 calc R . .
H12C H 0.8147 0.0071 0.8124 0.165 Uiso 1 1 calc R . .
H12D H 0.7325 0.1078 0.8054 0.165 Uiso 1 1 calc R . .
N1SB N 0.1841(14) 0.4879(13) 0.7528(8) 0.078(5) Uiso 0.50 1 d P C 1
C1SB C 0.1839(17) 0.4251(17) 0.7293(9) 0.081(6) Uiso 0.50 1 d P C 1
C2SB C 0.1670(19) 0.3505(17) 0.7057(9) 0.108(7) Uiso 0.50 1 d P C 1
H2SD H 0.1315 0.3800 0.6721 0.162 Uiso 0.50 1 calc PR C 1
H2SE H 0.1192 0.3043 0.7318 0.162 Uiso 0.50 1 calc PR C 1
H2SF H 0.2384 0.3141 0.6966 0.162 Uiso 0.50 1 calc PR C 1
N2S N 0.7599(10) 0.6075(9) 0.8183(5) 0.055(3) Uiso 0.50 1 d P D 2
C4S C 0.8319(11) 0.7059(10) 0.8806(6) 0.050(3) Uiso 0.50 1 d P D 2
H4SD H 0.8280 0.7775 0.8628 0.075 Uiso 0.50 1 d PR D 2
H4SE H 0.9091 0.6801 0.8855 0.075 Uiso 0.50 1 d PR D 2
H4SF H 0.7872 0.6953 0.9166 0.075 Uiso 0.50 1 d PR D 2
C3S C 0.7883(11) 0.6522(10) 0.8451(5) 0.045(3) Uiso 0.50 1 d P D 2
N3S N 0.7142(10) 0.6470(9) 0.8176(5) 0.057(3) Uiso 0.50 1 d P E 1
C4SA C 0.7960(9) 0.7368(8) 0.8764(4) 0.034(2) Uiso 0.50 1 d P E 1
H4SA H 0.7442 0.7953 0.8800 0.051 Uiso 0.50 1 calc PR E 1
H4SB H 0.8681 0.7585 0.8587 0.051 Uiso 0.50 1 calc PR E 1
H4SC H 0.8046 0.6928 0.9130 0.051 Uiso 0.50 1 calc PR E 1
C3SA C 0.7545(9) 0.6849(8) 0.8440(4) 0.032(2) Uiso 0.50 1 d P E 1
C2SA C 0.2126(9) 0.3973(8) 0.6897(5) 0.040(2) Uiso 0.50 1 d P F 2
H2SA H 0.2195 0.4397 0.6521 0.059 Uiso 0.50 1 calc PR F 2
H2SB H 0.1552 0.3524 0.6937 0.059 Uiso 0.50 1 calc PR F 2
H2SC H 0.2835 0.3577 0.6971 0.059 Uiso 0.50 1 calc PR F 2
N1SA N 0.1589(9) 0.5185(8) 0.7580(4) 0.040(2) Uiso 0.50 1 d P F 2
C1SA C 0.1815(9) 0.4613(9) 0.7296(5) 0.029(2) Uiso 0.50 1 d P F 2


_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 Cl1 2.4093(10) . ?
Ru1 N1 2.073(3) . ?
Ru1 N2 1.963(3) . ?
Ru1 N3 2.066(3) . ?
Ru1 N4 2.035(3) . ?
Ru1 N5 2.082(3) . ?
N1 C1 1.336(5) . ?
N1 C5 1.368(5) . ?
N2 C6 1.354(5) . ?
N2 C10 1.354(5) . ?
N3 C11 1.372(5) . ?
N3 C15 1.338(5) . ?
N4 C25 1.346(5) . ?
N4 C29 1.366(5) . ?
N5 C30 1.354(5) . ?
N5 C34 1.345(5) . ?
C1 H1 0.9300 . ?
C1 C2 1.384(6) . ?
C2 H2 0.9300 . ?
C2 C3 1.379(6) . ?
C3 H3 0.9300 . ?
C3 C4 1.381(6) . ?
C4 H4 0.9300 . ?
C4 C5 1.390(6) . ?
C5 C6 1.474(6) . ?
C6 C7 1.388(5) . ?
C7 H7 0.9300 . ?
C7 C8 1.406(6) . ?
C8 C9 1.401(6) . ?
C8 C16 1.435(6) . ?
C9 H9 0.9300 . ?
C9 C10 1.385(5) . ?
C10 C11 1.480(6) . ?
C11 C12 1.387(6) . ?
C12 H12 0.9300 . ?
C12 C13 1.380(6) . ?
C13 H13 0.9300 . ?
C13 C14 1.376(7) . ?
C14 H14 0.9300 . ?
C14 C15 1.391(6) . ?
C15 H15 0.9300 . ?
C16 C17 1.197(6) . ?
C17 C18 1.432(6) . ?
C18 C19 1.406(6) . ?
C18 C23 1.388(6) . ?
C19 H19 0.9300 . ?
C19 C20 1.389(6) . ?
C20 H20 0.9300 . ?
C20 C21 1.395(7) . ?
C21 C22 1.384(7) . ?
C21 C24 1.511(6) . ?
C22 H22 0.9300 . ?
C22 C23 1.391(6) . ?
C23 H23 0.9300 . ?
C24 H24D 0.9600 . ?
C24 H24E 0.9600 . ?
C24 H24F 0.9600 . ?
C25 H25 0.9300 . ?
C25 C26 1.372(6) . ?
C26 H26 0.9300 . ?
C26 C27 1.388(6) . ?
C27 H27 0.9300 . ?
C27 C28 1.384(7) . ?
C28 H28 0.9300 . ?
C28 C29 1.387(6) . ?
C29 C30 1.460(6) . ?
C30 C31 1.392(6) . ?
C31 H31 0.9300 . ?
C31 C32 1.383(7) . ?
C32 H32 0.9300 . ?
C32 C33 1.374(7) . ?
C33 H33 0.9300 . ?
C33 C34 1.376(6) . ?
C34 H34 0.9300 . ?
Ru1A Cl1A 2.4089(11) . ?
Ru1A N1A 2.065(3) . ?
Ru1A N2A 1.949(3) . ?
Ru1A N3A 2.067(3) . ?
Ru1A N4A 2.039(3) . ?
Ru1A N5A 2.075(3) . ?
N1A C1A 1.339(5) . ?
N1A C5A 1.374(5) . ?
N2A C6A 1.352(5) . ?
N2A C10A 1.351(5) . ?
N3A C11A 1.372(5) . ?
N3A C15A 1.337(5) . ?
N4A C25A 1.356(5) . ?
N4A C29A 1.362(5) . ?
N5A C30A 1.364(6) . ?
N5A C34A 1.351(6) . ?
C1A H1A 0.9300 . ?
C1A C2A 1.379(6) . ?
C2A H2A 0.9300 . ?
C2A C3A 1.384(7) . ?
C3A H3A 0.9300 . ?
C3A C4A 1.388(6) . ?
C4A H4A 0.9300 . ?
C4A C5A 1.386(6) . ?
C5A C6A 1.471(6) . ?
C6A C7A 1.387(5) . ?
C7A H7A 0.9300 . ?
C7A C8A 1.402(6) . ?
C8A C9A 1.406(6) . ?
C8A C16A 1.432(6) . ?
C9A H9A 0.9300 . ?
C9A C10A 1.379(5) . ?
C10A C11A 1.480(5) . ?
C11A C12A 1.380(6) . ?
C12A H12A 0.9300 . ?
C12A C13A 1.385(6) . ?
C13A H13A 0.9300 . ?
C13A C14A 1.375(7) . ?
C14A H14A 0.9300 . ?
C14A C15A 1.375(6) . ?
C15A H15A 0.9300 . ?
C16A C17A 1.197(6) . ?
C17A C18A 1.436(6) . ?
C18A C19A 1.395(7) . ?
C18A C23A 1.401(6) . ?
C19A H19A 0.9300 . ?
C19A C20A 1.391(6) . ?
C20A H20A 0.9300 . ?
C20A C21A 1.386(8) . ?
C21A C22A 1.394(7) . ?
C21A C24A 1.516(6) . ?
C22A H22A 0.9300 . ?
C22A C23A 1.385(6) . ?
C23A H23A 0.9300 . ?
C24A H24A 0.9600 . ?
C24A H24B 0.9600 . ?
C24A H24C 0.9600 . ?
C25A H25A 0.9300 . ?
C25A C26A 1.379(6) . ?
C26A H26A 0.9300 . ?
C26A C27A 1.385(7) . ?
C27A H27A 0.9300 . ?
C27A C28A 1.377(7) . ?
C28A H28A 0.9300 . ?
C28A C29A 1.396(6) . ?
C29A C30A 1.467(6) . ?
C30A C31A 1.393(6) . ?
C31A H31A 0.9300 . ?
C31A C32A 1.383(7) . ?
C32A H32A 0.9300 . ?
C32A C33A 1.381(7) . ?
C33A H33A 0.9300 . ?
C33A C34A 1.381(6) . ?
C34A H34A 0.9300 . ?
P1A F1 1.703(5) . ?
P1A F2B 1.834(6) . ?
P1A F3A 1.553(6) . ?
P1A F4A 1.389(6) . ?
P1A F5B 1.649(6) . ?
P1A F6B 1.535(8) . ?
P1B F1 1.527(4) . ?
P1B F2A 1.570(4) . ?
P1B F3B 1.630(4) . ?
P1B F4B 1.632(4) . ?
P1B F5A 1.580(4) . ?
P1B F6A 1.633(7) . ?
P2 F7 1.605(3) . ?
P2 F8A 1.613(4) . ?
P2 F8B 1.598(4) . ?
P2 F9A 1.609(4) . ?
P2 F9B 1.592(4) . ?
P2 F10A 1.583(4) . ?
P2 F10B 1.614(4) . ?
P2 F11A 1.617(4) . ?
P2 F11B 1.588(4) . ?
P2 F12 1.576(3) . ?
O1 C5S 1.358(10) . ?
O1 C7S 1.437(13) . ?
O2 C11S 1.398(10) . ?
O2 C9S 1.366(8) . ?
C6S H6SA 0.9600 . ?
C6S H6SB 0.9600 . ?
C6S H6SC 0.9600 . ?
C6S C5S 1.480(13) . ?
C5S H5SA 0.9700 . ?
C5S H5SB 0.9700 . ?
C7S H7SA 0.9700 . ?
C7S H7SB 0.9700 . ?
C7S C8S 1.599(16) . ?
C8S H8SA 0.9600 . ?
C8S H8SB 0.9600 . ?
C8S H8SC 0.9600 . ?
C10S H10A 0.9600 . ?
C10S H10B 0.9600 . ?
C10S H10C 0.9600 . ?
C10S C9S 1.459(10) . ?
C11S H11A 0.9700 . ?
C11S H11B 0.9700 . ?
C11S C12S 1.619(14) . ?
C9S H9SA 0.9700 . ?
C9S H9SB 0.9700 . ?
C12S H12B 0.9600 . ?
C12S H12C 0.9600 . ?
C12S H12D 0.9600 . ?
N1SB C1SB 1.15(2) . ?
C1SB C2SB 1.35(3) . ?
C2SB H2SD 0.9600 . ?
C2SB H2SE 0.9600 . ?
C2SB H2SF 0.9600 . ?
N2S C3S 1.124(15) . ?
C4S H4SD 0.9599 . ?
C4S H4SE 0.9600 . ?
C4S H4SF 0.9601 . ?
C4S C3S 1.468(17) . ?
N3S C3SA 1.125(14) . ?
C4SA H4SD 0.7020 . ?
C4SA H4SE 1.4877 . ?
C4SA H4SF 1.0083 . ?
C4SA H4SA 0.9600 . ?
C4SA H4SB 0.9600 . ?
C4SA H4SC 0.9600 . ?
C4SA C3SA 1.378(14) . ?
C2SA H2SA 0.9600 . ?
C2SA H2SB 0.9600 . ?
C2SA H2SC 0.9600 . ?
C2SA C1SA 1.462(16) . ?
N1SA C1SA 1.162(18) . ?

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
N1 Ru1 Cl1 90.00(9) . . ?
N1 Ru1 N5 101.75(13) . . ?
N2 Ru1 Cl1 87.52(10) . . ?
N2 Ru1 N1 79.68(13) . . ?
N2 Ru1 N3 79.92(13) . . ?
N2 Ru1 N4 99.65(13) . . ?
N2 Ru1 N5 177.75(13) . . ?
N3 Ru1 Cl1 90.41(9) . . ?
N3 Ru1 N1 159.55(13) . . ?
N3 Ru1 N5 98.61(13) . . ?
N4 Ru1 Cl1 172.69(10) . . ?
N4 Ru1 N1 89.89(13) . . ?
N4 Ru1 N3 92.24(13) . . ?
N4 Ru1 N5 78.67(13) . . ?
N5 Ru1 Cl1 94.20(10) . . ?
C1 N1 Ru1 127.9(3) . . ?
C1 N1 C5 118.9(4) . . ?
C5 N1 Ru1 113.3(3) . . ?
C6 N2 Ru1 118.7(3) . . ?
C10 N2 Ru1 118.5(3) . . ?
C10 N2 C6 122.4(3) . . ?
C11 N3 Ru1 113.4(3) . . ?
C15 N3 Ru1 128.1(3) . . ?
C15 N3 C11 118.6(4) . . ?
C25 N4 Ru1 124.8(3) . . ?
C25 N4 C29 118.9(4) . . ?
C29 N4 Ru1 116.2(3) . . ?
C30 N5 Ru1 115.1(3) . . ?
C34 N5 Ru1 126.1(3) . . ?
C34 N5 C30 118.8(4) . . ?
N1 C1 H1 118.7 . . ?
N1 C1 C2 122.6(4) . . ?
C2 C1 H1 118.7 . . ?
C1 C2 H2 120.6 . . ?
C3 C2 C1 118.8(4) . . ?
C3 C2 H2 120.6 . . ?
C2 C3 H3 120.3 . . ?
C2 C3 C4 119.4(4) . . ?
C4 C3 H3 120.3 . . ?
C3 C4 H4 120.2 . . ?
C3 C4 C5 119.5(4) . . ?
C5 C4 H4 120.2 . . ?
N1 C5 C4 120.8(4) . . ?
N1 C5 C6 115.1(3) . . ?
C4 C5 C6 124.1(4) . . ?
N2 C6 C5 113.0(3) . . ?
N2 C6 C7 120.0(4) . . ?
C7 C6 C5 126.9(4) . . ?
C6 C7 H7 120.5 . . ?
C6 C7 C8 118.9(4) . . ?
C8 C7 H7 120.5 . . ?
C7 C8 C16 119.7(4) . . ?
C9 C8 C7 119.4(4) . . ?
C9 C8 C16 120.8(4) . . ?
C8 C9 H9 120.2 . . ?
C10 C9 C8 119.5(4) . . ?
C10 C9 H9 120.2 . . ?
N2 C10 C9 119.7(4) . . ?
N2 C10 C11 113.1(3) . . ?
C9 C10 C11 127.2(4) . . ?
N3 C11 C10 114.8(3) . . ?
N3 C11 C12 120.9(4) . . ?
C12 C11 C10 124.2(4) . . ?
C11 C12 H12 120.1 . . ?
C13 C12 C11 119.8(4) . . ?
C13 C12 H12 120.1 . . ?
C12 C13 H13 120.4 . . ?
C14 C13 C12 119.2(4) . . ?
C14 C13 H13 120.4 . . ?
C13 C14 H14 120.5 . . ?
C13 C14 C15 119.0(4) . . ?
C15 C14 H14 120.5 . . ?
N3 C15 C14 122.5(4) . . ?
N3 C15 H15 118.8 . . ?
C14 C15 H15 118.8 . . ?
C17 C16 C8 175.0(5) . . ?
C16 C17 C18 179.2(5) . . ?
C19 C18 C17 120.6(4) . . ?
C23 C18 C17 120.7(4) . . ?
C23 C18 C19 118.7(4) . . ?
C18 C19 H19 120.1 . . ?
C20 C19 C18 119.9(4) . . ?
C20 C19 H19 120.1 . . ?
C19 C20 H20 119.4 . . ?
C19 C20 C21 121.2(4) . . ?
C21 C20 H20 119.4 . . ?
C20 C21 C24 120.5(5) . . ?
C22 C21 C20 118.4(4) . . ?
C22 C21 C24 121.1(5) . . ?
C21 C22 H22 119.4 . . ?
C21 C22 C23 121.1(4) . . ?
C23 C22 H22 119.4 . . ?
C18 C23 C22 120.6(4) . . ?
C18 C23 H23 119.7 . . ?
C22 C23 H23 119.7 . . ?
C21 C24 H24D 109.5 . . ?
C21 C24 H24E 109.5 . . ?
C21 C24 H24F 109.5 . . ?
H24D C24 H24E 109.5 . . ?
H24D C24 H24F 109.5 . . ?
H24E C24 H24F 109.5 . . ?
N4 C25 H25 118.7 . . ?
N4 C25 C26 122.5(4) . . ?
C26 C25 H25 118.7 . . ?
C25 C26 H26 120.3 . . ?
C25 C26 C27 119.3(4) . . ?
C27 C26 H26 120.3 . . ?
C26 C27 H27 120.7 . . ?
C28 C27 C26 118.5(4) . . ?
C28 C27 H27 120.7 . . ?
C27 C28 H28 119.9 . . ?
C27 C28 C29 120.2(4) . . ?
C29 C28 H28 119.9 . . ?
N4 C29 C28 120.5(4) . . ?
N4 C29 C30 114.9(4) . . ?
C28 C29 C30 124.6(4) . . ?
N5 C30 C29 115.0(3) . . ?
N5 C30 C31 120.8(4) . . ?
C31 C30 C29 124.1(4) . . ?
C30 C31 H31 120.1 . . ?
C32 C31 C30 119.7(4) . . ?
C32 C31 H31 120.1 . . ?
C31 C32 H32 120.5 . . ?
C33 C32 C31 118.9(4) . . ?
C33 C32 H32 120.5 . . ?
C32 C33 H33 120.4 . . ?
C32 C33 C34 119.3(4) . . ?
C34 C33 H33 120.4 . . ?
N5 C34 C33 122.5(4) . . ?
N5 C34 H34 118.7 . . ?
C33 C34 H34 118.7 . . ?
N1A Ru1A Cl1A 91.60(9) . . ?
N1A Ru1A N3A 159.75(13) . . ?
N1A Ru1A N5A 101.36(13) . . ?
N2A Ru1A Cl1A 90.02(10) . . ?
N2A Ru1A N1A 79.98(13) . . ?
N2A Ru1A N3A 79.78(13) . . ?
N2A Ru1A N4A 96.68(14) . . ?
N2A Ru1A N5A 174.99(14) . . ?
N3A Ru1A Cl1A 87.74(10) . . ?
N3A Ru1A N5A 98.87(13) . . ?
N4A Ru1A Cl1A 173.27(10) . . ?
N4A Ru1A N1A 90.21(13) . . ?
N4A Ru1A N3A 92.80(13) . . ?
N4A Ru1A N5A 78.52(14) . . ?
N5A Ru1A Cl1A 94.76(10) . . ?
C1A N1A Ru1A 128.5(3) . . ?
C1A N1A C5A 118.5(3) . . ?
C5A N1A Ru1A 113.0(3) . . ?
C6A N2A Ru1A 119.0(3) . . ?
C10A N2A Ru1A 119.6(3) . . ?
C10A N2A C6A 121.5(3) . . ?
C11A N3A Ru1A 113.1(3) . . ?
C15A N3A Ru1A 128.3(3) . . ?
C15A N3A C11A 118.5(4) . . ?
C25A N4A Ru1A 124.9(3) . . ?
C25A N4A C29A 118.6(4) . . ?
C29A N4A Ru1A 116.5(3) . . ?
C30A N5A Ru1A 115.3(3) . . ?
C34A N5A Ru1A 126.8(3) . . ?
C34A N5A C30A 117.9(4) . . ?
N1A C1A H1A 118.7 . . ?
N1A C1A C2A 122.5(4) . . ?
C2A C1A H1A 118.7 . . ?
C1A C2A H2A 120.2 . . ?
C1A C2A C3A 119.6(4) . . ?
C3A C2A H2A 120.2 . . ?
C2A C3A H3A 120.8 . . ?
C2A C3A C4A 118.5(4) . . ?
C4A C3A H3A 120.8 . . ?
C3A C4A H4A 120.1 . . ?
C5A C4A C3A 119.8(4) . . ?
C5A C4A H4A 120.1 . . ?
N1A C5A C4A 121.0(4) . . ?
N1A C5A C6A 115.1(3) . . ?
C4A C5A C6A 123.9(4) . . ?
N2A C6A C5A 113.0(3) . . ?
N2A C6A C7A 120.1(4) . . ?
C7A C6A C5A 126.9(3) . . ?
C6A C7A H7A 120.3 . . ?
C6A C7A C8A 119.5(4) . . ?
C8A C7A H7A 120.3 . . ?
C7A C8A C9A 119.2(4) . . ?
C7A C8A C16A 119.4(4) . . ?
C9A C8A C16A 121.5(4) . . ?
C8A C9A H9A 120.6 . . ?
C10A C9A C8A 118.8(4) . . ?
C10A C9A H9A 120.6 . . ?
N2A C10A C9A 121.1(4) . . ?
N2A C10A C11A 112.3(3) . . ?
C9A C10A C11A 126.6(4) . . ?
N3A C11A C10A 115.1(4) . . ?
N3A C11A C12A 121.3(4) . . ?
C12A C11A C10A 123.6(4) . . ?
C11A C12A H12A 120.5 . . ?
C11A C12A C13A 119.0(4) . . ?
C13A C12A H12A 120.5 . . ?
C12A C13A H13A 120.2 . . ?
C14A C13A C12A 119.6(4) . . ?
C14A C13A H13A 120.2 . . ?
C13A C14A H14A 120.5 . . ?
C13A C14A C15A 119.1(4) . . ?
C15A C14A H14A 120.5 . . ?
N3A C15A C14A 122.6(4) . . ?
N3A C15A H15A 118.7 . . ?
C14A C15A H15A 118.7 . . ?
C17A C16A C8A 174.8(5) . . ?
C16A C17A C18A 175.6(5) . . ?
C19A C18A C17A 120.8(4) . . ?
C19A C18A C23A 118.7(4) . . ?
C23A C18A C17A 120.4(4) . . ?
C18A C19A H19A 119.6 . . ?
C20A C19A C18A 120.8(5) . . ?
C20A C19A H19A 119.6 . . ?
C19A C20A H20A 119.8 . . ?
C21A C20A C19A 120.4(5) . . ?
C21A C20A H20A 119.8 . . ?
C20A C21A C22A 118.8(4) . . ?
C20A C21A C24A 120.9(5) . . ?
C22A C21A C24A 120.3(5) . . ?
C21A C22A H22A 119.3 . . ?
C23A C22A C21A 121.4(5) . . ?
C23A C22A H22A 119.3 . . ?
C18A C23A H23A 120.1 . . ?
C22A C23A C18A 119.9(4) . . ?
C22A C23A H23A 120.1 . . ?
C21A C24A H24A 109.5 . . ?
C21A C24A H24B 109.5 . . ?
C21A C24A H24C 109.5 . . ?
H24A C24A H24B 109.5 . . ?
H24A C24A H24C 109.5 . . ?
H24B C24A H24C 109.5 . . ?
N4A C25A H25A 118.8 . . ?
N4A C25A C26A 122.4(4) . . ?
C26A C25A H25A 118.8 . . ?
C25A C26A H26A 120.5 . . ?
C25A C26A C27A 119.0(4) . . ?
C27A C26A H26A 120.5 . . ?
C26A C27A H27A 120.3 . . ?
C28A C27A C26A 119.3(4) . . ?
C28A C27A H27A 120.3 . . ?
C27A C28A H28A 120.1 . . ?
C27A C28A C29A 119.7(4) . . ?
C29A C28A H28A 120.1 . . ?
N4A C29A C28A 120.9(4) . . ?
N4A C29A C30A 114.8(4) . . ?
C28A C29A C30A 124.3(4) . . ?
N5A C30A C29A 114.5(3) . . ?
N5A C30A C31A 121.4(4) . . ?
C31A C30A C29A 124.1(4) . . ?
C30A C31A H31A 120.4 . . ?
C32A C31A C30A 119.3(5) . . ?
C32A C31A H31A 120.4 . . ?
C31A C32A H32A 120.2 . . ?
C33A C32A C31A 119.7(4) . . ?
C33A C32A H32A 120.2 . . ?
C32A C33A H33A 120.8 . . ?
C32A C33A C34A 118.4(5) . . ?
C34A C33A H33A 120.8 . . ?
N5A C34A C33A 123.3(4) . . ?
N5A C34A H34A 118.4 . . ?
C33A C34A H34A 118.4 . . ?
F1 P1A F2B 74.9(3) . . ?
F3A P1A F1 85.8(4) . . ?
F3A P1A F2B 84.6(5) . . ?
F3A P1A F5B 167.5(5) . . ?
F4A P1A F1 97.5(4) . . ?
F4A P1A F2B 171.4(6) . . ?
F4A P1A F3A 99.3(6) . . ?
F4A P1A F5B 92.1(5) . . ?
F4A P1A F6B 80.6(5) . . ?
F5B P1A F1 87.5(3) . . ?
F5B P1A F2B 83.4(4) . . ?
F6B P1A F1 178.1(4) . . ?
F6B P1A F2B 106.9(5) . . ?
F6B P1A F3A 94.7(5) . . ?
F6B P1A F5B 92.2(4) . . ?
F1 P1B F2A 101.6(3) . . ?
F1 P1B F3B 88.0(3) . . ?
F1 P1B F4B 83.9(3) . . ?
F1 P1B F5A 94.8(3) . . ?
F1 P1B F6A 175.6(3) . . ?
F2A P1B F3B 88.5(4) . . ?
F2A P1B F4B 169.9(5) . . ?
F2A P1B F5A 98.5(4) . . ?
F2A P1B F6A 75.0(4) . . ?
F3B P1B F4B 83.3(4) . . ?
F3B P1B F6A 94.7(4) . . ?
F4B P1B F6A 99.9(4) . . ?
F5A P1B F3B 171.8(5) . . ?
F5A P1B F4B 89.4(4) . . ?
F5A P1B F6A 83.0(4) . . ?
P1B F1 P1A 7.99(18) . . ?
F7 P2 F8A 85.9(3) . . ?
F7 P2 F9A 86.8(4) . . ?
F7 P2 F10B 86.4(3) . . ?
F7 P2 F11A 89.3(3) . . ?
F8A P2 F10B 156.2(5) . . ?
F8A P2 F11A 83.9(4) . . ?
F8B P2 F7 92.0(5) . . ?
F8B P2 F8A 14.3(5) . . ?
F8B P2 F9A 89.0(5) . . ?
F8B P2 F10B 170.3(5) . . ?
F8B P2 F11A 71.0(5) . . ?
F9A P2 F8A 75.7(5) . . ?
F9A P2 F10B 81.4(5) . . ?
F9A P2 F11A 159.5(5) . . ?
F9B P2 F7 92.3(4) . . ?
F9B P2 F8A 90.0(5) . . ?
F9B P2 F8B 102.7(6) . . ?
F9B P2 F9A 14.9(5) . . ?
F9B P2 F10B 67.9(5) . . ?
F9B P2 F11A 173.6(5) . . ?
F10A P2 F7 92.3(3) . . ?
F10A P2 F8A 173.7(4) . . ?
F10A P2 F8B 160.6(5) . . ?
F10A P2 F9A 110.2(5) . . ?
F10A P2 F9B 96.1(5) . . ?
F10A P2 F10B 29.1(3) . . ?
F10A P2 F11A 90.1(4) . . ?
F10A P2 F11B 65.6(5) . . ?
F10B P2 F11A 118.5(4) . . ?
F11B P2 F7 87.4(4) . . ?
F11B P2 F8A 108.3(5) . . ?
F11B P2 F8B 95.7(6) . . ?
F11B P2 F9A 172.7(5) . . ?
F11B P2 F9B 161.6(6) . . ?
F11B P2 F10B 93.8(5) . . ?
F11B P2 F11A 24.7(4) . . ?
F12 P2 F7 177.4(2) . . ?
F12 P2 F8A 91.9(3) . . ?
F12 P2 F8B 86.1(5) . . ?
F12 P2 F9A 91.4(4) . . ?
F12 P2 F9B 86.5(4) . . ?
F12 P2 F10A 90.1(3) . . ?
F12 P2 F10B 95.2(3) . . ?
F12 P2 F11A 91.7(3) . . ?
F12 P2 F11B 94.5(4) . . ?
C5S O1 C7S 115.2(9) . . ?
C9S O2 C11S 118.5(7) . . ?
H6SA C6S H6SB 109.5 . . ?
H6SA C6S H6SC 109.5 . . ?
H6SB C6S H6SC 109.5 . . ?
C5S C6S H6SA 109.5 . . ?
C5S C6S H6SB 109.5 . . ?
C5S C6S H6SC 109.5 . . ?
O1 C5S C6S 114.4(9) . . ?
O1 C5S H5SA 108.7 . . ?
O1 C5S H5SB 108.7 . . ?
C6S C5S H5SA 108.7 . . ?
C6S C5S H5SB 108.7 . . ?
H5SA C5S H5SB 107.6 . . ?
O1 C7S H7SA 111.6 . . ?
O1 C7S H7SB 111.6 . . ?
O1 C7S C8S 100.6(10) . . ?
H7SA C7S H7SB 109.4 . . ?
C8S C7S H7SA 111.6 . . ?
C8S C7S H7SB 111.6 . . ?
C7S C8S H8SA 109.5 . . ?
C7S C8S H8SB 109.5 . . ?
C7S C8S H8SC 109.5 . . ?
H8SA C8S H8SB 109.5 . . ?
H8SA C8S H8SC 109.5 . . ?
H8SB C8S H8SC 109.5 . . ?
H10A C10S H10B 109.5 . . ?
H10A C10S H10C 109.5 . . ?
H10B C10S H10C 109.5 . . ?
C9S C10S H10A 109.5 . . ?
C9S C10S H10B 109.5 . . ?
C9S C10S H10C 109.5 . . ?
O2 C11S H11A 109.5 . . ?
O2 C11S H11B 109.5 . . ?
O2 C11S C12S 110.8(7) . . ?
H11A C11S H11B 108.1 . . ?
C12S C11S H11A 109.5 . . ?
C12S C11S H11B 109.5 . . ?
O2 C9S C10S 111.6(6) . . ?
O2 C9S H9SA 109.3 . . ?
O2 C9S H9SB 109.3 . . ?
C10S C9S H9SA 109.3 . . ?
C10S C9S H9SB 109.3 . . ?
H9SA C9S H9SB 108.0 . . ?
C11S C12S H12B 109.5 . . ?
C11S C12S H12C 109.5 . . ?
C11S C12S H12D 109.5 . . ?
H12B C12S H12C 109.5 . . ?
H12B C12S H12D 109.5 . . ?
H12C C12S H12D 109.5 . . ?
N1SB C1SB C2SB 171(2) . . ?
H4SD C4S H4SE 109.5 . . ?
H4SD C4S H4SF 109.5 . . ?
H4SE C4S H4SF 109.5 . . ?
C3S C4S H4SD 109.5 . . ?
C3S C4S H4SE 109.5 . . ?
C3S C4S H4SF 109.5 . . ?
N2S C3S C4S 176.4(15) . . ?
H4SD C4SA H4SE 83.2 . . ?
H4SD C4SA H4SF 132.0 . . ?
H4SD C4SA H4SA 77.4 . . ?
H4SD C4SA H4SB 32.3 . . ?
H4SD C4SA H4SC 125.8 . . ?
H4SE C4SA H4SF 75.1 . . ?
H4SE C4SA H4SA 147.8 . . ?
H4SE C4SA H4SB 53.0 . . ?
H4SE C4SA H4SC 62.7 . . ?
H4SF C4SA H4SA 99.4 . . ?
H4SF C4SA H4SB 120.7 . . ?
H4SF C4SA H4SC 12.3 . . ?
C3SA C4SA H4SD 118.6 . . ?
C3SA C4SA H4SE 102.4 . . ?
C3SA C4SA H4SF 107.6 . . ?
N3S C3SA C4SA 175.3(14) . . ?
H2SA C2SA H2SB 109.5 . . ?
H2SA C2SA H2SC 109.5 . . ?
H2SB C2SA H2SC 109.5 . . ?
C1SA C2SA H2SA 109.5 . . ?
C1SA C2SA H2SB 109.5 . . ?
C1SA C2SA H2SC 109.5 . . ?
N1SA C1SA C2SA 174.7(12) . . ?

####################################################################### 
# 
# 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_13srv104n
_database_code_depnum_ccdc_archive 'CCDC 1046733'
_audit_update_record             
;
2015-02-02 deposited with the CCDC.
2015-05-05 downloaded from the CCDC.
;
_audit_creation_date             2015-01-27
_audit_creation_method           
;
Olex2 1.2-beta
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;

_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C33 H22 Cl N6 O2 Ru, F6 P, 2(C2 H3 N)'
_chemical_formula_sum            'C37 H28 Cl F6 N8 O2 P Ru'
_chemical_formula_weight         898.16
_chemical_melting_point          ?
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'
Cl Cl 0.1484 0.1585 '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'
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'
P P 0.1023 0.0942 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, -y, -z'

_cell_length_a                   10.5971(4)
_cell_length_b                   12.7714(5)
_cell_length_c                   15.9819(6)
_cell_angle_alpha                69.0510(10)
_cell_angle_beta                 74.7880(10)
_cell_angle_gamma                68.1910(10)
_cell_volume                     1854.38(12)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    4305
_cell_measurement_temperature    120.0
_cell_measurement_theta_max      26.64
_cell_measurement_theta_min      2.21
_exptl_absorpt_coefficient_mu    0.615
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.4628
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2006/1 (Bruker,2006) was used for absorption correction.
R(int) was 0.0479 before and 0.0350 after correction.
The Ratio of minimum to maximum transmission is 0.4628.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            'metallic dark red'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.609
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             904
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.01
_exptl_special_details           
;
 The data collection nominally covered a full sphere of reciprocal space by
 a combination of 3 sets of ω scans each set at different φ 
 angles and each scan (20 s exposure) covering -0.300° degrees in ω.
 The crystal to detector distance was 4.85 cm. 
;
_diffrn_reflns_av_R_equivalents  0.0547
_diffrn_reflns_av_unetI/netI     0.0801
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            22279
_diffrn_reflns_theta_full        28.50
_diffrn_reflns_theta_max         28.50
_diffrn_reflns_theta_min         1.38
_diffrn_ambient_temperature      120.0
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean 5.6
_diffrn_detector_type            'Bruker SMART CCD 6000 area detector'
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker SMART CCD 6000 area detector'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_source_target            Mo
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                6605
_reflns_number_total             9367
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       'SAINT v6.45A (Bruker, 2003)'
_computing_data_collection       'SMART v5.625 (Bruker, 2001)'
_computing_data_reduction        'SAINT v6.45A (Bruker, 2003)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         0.824
_refine_diff_density_min         -0.931
_refine_diff_density_rms         0.106
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.999
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     626
_refine_ls_number_reflns         9367
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0783
_refine_ls_R_factor_gt           0.0442
_refine_ls_restrained_S_all      0.999
_refine_ls_shift/su_max          0.017
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0350P)²+1.4000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0878
_refine_ls_wR_factor_ref         0.1013
_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. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C4S-H4SA \\sim C4S-H4SB \\sim C4S-H4SC
 with sigma of 0.01
3. Others
 Fixed Sof: F1A(0.3333) F1B(0.3333) F1C(0.3333) F2A(0.3333) F2B(0.3333)
 F2C(0.3333) F4A(0.3333) F4B(0.3333) F4C(0.3333) F6A(0.3333) F6B(0.3333)
 F6C(0.3333)
;
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
Ru1 Ru 0.32855(3) 0.38483(2) 0.295504(19) 0.01662(7) Uani 1 d . . .
Cl1 Cl 0.11130(8) 0.36359(7) 0.30088(6) 0.02368(18) Uani 1 d . . .
O1 O -0.4446(3) 1.2534(2) 0.68666(19) 0.0434(7) Uani 1 d . . .
O2 O -0.4542(3) 1.3639(2) 0.5491(2) 0.0440(7) Uani 1 d . . .
N1 N 0.3211(3) 0.2974(2) 0.43276(18) 0.0176(5) Uani 1 d . . .
N2 N 0.2295(3) 0.5165(2) 0.34619(18) 0.0166(5) Uani 1 d . . .
N3 N 0.2969(3) 0.5209(2) 0.17756(18) 0.0190(6) Uani 1 d . . .
N4 N 0.5212(3) 0.3897(2) 0.28523(18) 0.0186(6) Uani 1 d . . .
N5 N 0.4472(3) 0.2464(2) 0.24054(18) 0.0190(6) Uani 1 d . . .
N6 N -0.4132(3) 1.2689(2) 0.6047(2) 0.0275(7) Uani 1 d . . .
C1 C 0.3743(3) 0.1818(3) 0.4735(2) 0.0221(7) Uani 1 d . . .
C2 C 0.3607(4) 0.1349(3) 0.5661(3) 0.0276(8) Uani 1 d . . .
C3 C 0.2899(4) 0.2068(3) 0.6207(2) 0.0263(8) Uani 1 d . . .
C4 C 0.2336(3) 0.3261(3) 0.5801(2) 0.0219(7) Uani 1 d . . .
C5 C 0.2517(3) 0.3698(3) 0.4867(2) 0.0183(6) Uani 1 d . . .
C6 C 0.1984(3) 0.4953(3) 0.4370(2) 0.0177(6) Uani 1 d . . .
C7 C 0.1231(3) 0.5870(3) 0.4741(2) 0.0210(7) Uani 1 d . . .
C8 C 0.0811(3) 0.7019(3) 0.4155(2) 0.0215(7) Uani 1 d . . .
C9 C 0.1133(3) 0.7207(3) 0.3221(2) 0.0218(7) Uani 1 d . . .
C10 C 0.1875(3) 0.6260(3) 0.2885(2) 0.0188(6) Uani 1 d . . .
C11 C 0.2267(3) 0.6286(3) 0.1927(2) 0.0202(7) Uani 1 d . . .
C12 C 0.1952(4) 0.7305(3) 0.1214(2) 0.0259(8) Uani 1 d . . .
C13 C 0.2324(4) 0.7239(3) 0.0343(3) 0.0312(8) Uani 1 d . . .
C14 C 0.3018(4) 0.6161(3) 0.0186(3) 0.0284(8) Uani 1 d . . .
C15 C 0.3317(3) 0.5172(3) 0.0917(2) 0.0230(7) Uani 1 d . . .
C16 C 0.0009(3) 0.7981(3) 0.4512(2) 0.0233(7) Uani 1 d . . .
C17 C -0.0687(3) 0.8811(3) 0.4787(2) 0.0242(7) Uani 1 d . . .
C18 C -0.1549(3) 0.9796(3) 0.5111(2) 0.0220(7) Uani 1 d . . .
C19 C -0.2093(4) 1.0882(3) 0.4493(3) 0.0281(8) Uani 1 d . . .
C20 C -0.2943(4) 1.1833(3) 0.4801(3) 0.0275(8) Uani 1 d . . .
C21 C -0.3218(3) 1.1677(3) 0.5726(2) 0.0219(7) Uani 1 d . . .
C22 C -0.2692(4) 1.0628(3) 0.6344(3) 0.0274(8) Uani 1 d . . .
C23 C -0.1842(4) 0.9672(3) 0.6037(2) 0.0256(7) Uani 1 d . . .
C24 C 0.5511(4) 0.4704(3) 0.3068(2) 0.0236(7) Uani 1 d . . .
C25 C 0.6832(4) 0.4713(3) 0.2973(3) 0.0299(8) Uani 1 d . . .
C26 C 0.7909(4) 0.3875(3) 0.2639(3) 0.0311(8) Uani 1 d . . .
C27 C 0.7620(3) 0.3052(3) 0.2409(2) 0.0274(8) Uani 1 d . . .
C28 C 0.6274(3) 0.3071(3) 0.2529(2) 0.0197(7) Uani 1 d . . .
C29 C 0.5862(3) 0.2231(3) 0.2302(2) 0.0205(7) Uani 1 d . . .
C30 C 0.6773(4) 0.1301(3) 0.1996(2) 0.0261(8) Uani 1 d . . .
C31 C 0.6279(4) 0.0608(3) 0.1748(3) 0.0320(9) Uani 1 d . . .
C32 C 0.4880(4) 0.0869(3) 0.1821(3) 0.0320(9) Uani 1 d . . .
C33 C 0.4002(4) 0.1793(3) 0.2151(2) 0.0263(8) Uani 1 d . . .
H1 H 0.420(3) 0.136(3) 0.434(2) 0.010(8) Uiso 1 d . . .
H2 H 0.400(4) 0.055(3) 0.590(3) 0.034(11) Uiso 1 d . . .
H3 H 0.273(4) 0.173(3) 0.687(3) 0.035(11) Uiso 1 d . . .
H4 H 0.181(3) 0.380(3) 0.616(2) 0.020(9) Uiso 1 d . . .
H7 H 0.101(3) 0.575(3) 0.537(2) 0.016(8) Uiso 1 d . . .
H9 H 0.081(3) 0.797(3) 0.284(2) 0.026(9) Uiso 1 d . . .
H12 H 0.148(4) 0.799(3) 0.134(3) 0.033(11) Uiso 1 d . . .
H13 H 0.217(4) 0.790(3) -0.015(3) 0.030(10) Uiso 1 d . . .
H14 H 0.329(4) 0.606(3) -0.040(2) 0.024(9) Uiso 1 d . . .
H15 H 0.374(4) 0.442(3) 0.083(2) 0.030(10) Uiso 1 d . . .
H19 H -0.185(4) 1.093(3) 0.384(3) 0.036(11) Uiso 1 d . . .
H20 H -0.327(3) 1.258(3) 0.439(2) 0.024(9) Uiso 1 d . . .
H22 H -0.283(4) 1.058(4) 0.693(3) 0.044(13) Uiso 1 d . . .
H23 H -0.148(4) 0.895(4) 0.649(3) 0.048(12) Uiso 1 d . . .
H33 H 0.297(3) 0.198(3) 0.220(2) 0.018(9) Uiso 1 d . . .
H32 H 0.448(4) 0.042(4) 0.166(3) 0.050(13) Uiso 1 d . . .
H31 H 0.692(4) -0.004(3) 0.155(3) 0.035(11) Uiso 1 d . . .
H30 H 0.773(4) 0.114(3) 0.193(2) 0.022(9) Uiso 1 d . . .
H27 H 0.832(4) 0.250(3) 0.214(2) 0.030(10) Uiso 1 d . . .
H26 H 0.880(4) 0.384(3) 0.262(3) 0.035(11) Uiso 1 d . . .
H25 H 0.696(4) 0.533(3) 0.310(2) 0.028(10) Uiso 1 d . . .
H24 H 0.470(3) 0.530(3) 0.327(2) 0.019(9) Uiso 1 d . . .
P1 P 0.11508(9) 0.07611(8) 0.12111(7) 0.0287(2) Uani 1 d . . .
F1A F 0.0187(8) 0.0064(7) 0.1853(6) 0.039(2) Uiso 0.33 d A 1 .
F1B F 0.0156(7) -0.0056(6) 0.1571(6) 0.0218(15) Uiso 0.33 d A 2 .
F1C F 0.0115(8) 0.0074(7) 0.1177(6) 0.046(2) Uiso 0.33 d A 3 .
F2A F 0.1070(9) 0.1337(7) 0.1979(6) 0.038(2) Uiso 0.33 d A 1 .
F2B F 0.0705(8) 0.1111(7) 0.2142(5) 0.0209(14) Uiso 0.33 d A 2 .
F2C F 0.0341(8) 0.0737(7) 0.2244(5) 0.046(2) Uiso 0.33 d A 3 .
F3 F 0.2349(3) -0.0380(2) 0.16195(18) 0.0639(8) Uani 1 d A . .
F4A F 0.1309(10) 0.0267(8) 0.0398(6) 0.047(3) Uiso 0.33 d A 1 .
F4B F 0.1715(10) 0.0362(9) 0.0302(6) 0.029(2) Uiso 0.33 d A 2 .
F4C F 0.1778(10) 0.0754(9) 0.0210(7) 0.054(3) Uiso 0.33 d A 3 .
F5 F -0.0068(2) 0.1894(2) 0.08281(16) 0.0464(6) Uani 1 d A . .
F6A F 0.2173(10) 0.1521(9) 0.0538(7) 0.059(3) Uiso 0.33 d A 1 .
F6B F 0.2156(8) 0.1597(7) 0.0848(7) 0.0296(17) Uiso 0.33 d A 2 .
F6C F 0.2105(9) 0.1341(9) 0.1293(7) 0.062(3) Uiso 0.33 d A 3 .
N7 N 0.1643(5) 0.2843(4) 0.8082(3) 0.0654(12) Uani 1 d . . .
C1S C 0.1130(5) 0.3420(4) 0.8544(3) 0.0442(11) Uani 1 d . . .
C2S C 0.0454(5) 0.4183(4) 0.9126(3) 0.0421(10) Uani 1 d . . .
H2SA H 0.009(5) 0.375(4) 0.968(3) 0.064(15) Uiso 1 d . . .
H2SB H 0.118(5) 0.436(4) 0.926(3) 0.056(14) Uiso 1 d . . .
H2SC H -0.033(5) 0.489(5) 0.888(3) 0.076(17) Uiso 1 d . . .
N8 N 0.3907(4) 0.3949(4) 0.9271(3) 0.0516(10) Uani 1 d . . .
C3S C 0.4246(4) 0.3015(4) 0.9229(3) 0.0370(9) Uani 1 d . . .
C4S C 0.4676(5) 0.1818(4) 0.9170(4) 0.0518(12) Uani 1 d . . D
H4SA H 0.480(5) 0.184(5) 0.8549(19) 0.078 Uiso 1 d . . DR
H4SB H 0.407(4) 0.139(4) 0.956(3) 0.078 Uiso 1 d . . DR
H4SC H 0.556(3) 0.136(4) 0.934(3) 0.078 Uiso 1 d . . DR


_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 Cl1 2.3927(8) . ?
Ru1 N1 2.071(3) . ?
Ru1 N2 1.950(3) . ?
Ru1 N3 2.060(3) . ?
Ru1 N4 2.027(3) . ?
Ru1 N5 2.088(3) . ?
O1 N6 1.225(4) . ?
O2 N6 1.220(4) . ?
N1 C1 1.344(4) . ?
N1 C5 1.368(4) . ?
N2 C6 1.350(4) . ?
N2 C10 1.355(4) . ?
N3 C11 1.374(4) . ?
N3 C15 1.338(4) . ?
N4 C24 1.354(4) . ?
N4 C28 1.360(4) . ?
N5 C29 1.367(4) . ?
N5 C33 1.349(4) . ?
N6 C21 1.467(4) . ?
C1 C2 1.375(5) . ?
C1 H1 0.93(3) . ?
C2 C3 1.372(5) . ?
C2 H2 0.92(4) . ?
C3 C4 1.386(5) . ?
C3 H3 0.98(4) . ?
C4 C5 1.382(4) . ?
C4 H4 0.98(3) . ?
C5 C6 1.474(4) . ?
C6 C7 1.383(4) . ?
C7 C8 1.407(5) . ?
C7 H7 0.94(3) . ?
C8 C9 1.393(5) . ?
C8 C16 1.424(4) . ?
C9 C10 1.381(4) . ?
C9 H9 0.94(4) . ?
C10 C11 1.468(4) . ?
C11 C12 1.386(5) . ?
C12 C13 1.368(5) . ?
C12 H12 0.90(4) . ?
C13 C14 1.378(5) . ?
C13 H13 0.92(4) . ?
C14 C15 1.379(5) . ?
C14 H14 0.94(4) . ?
C15 H15 0.94(4) . ?
C16 C17 1.201(5) . ?
C17 C18 1.432(4) . ?
C18 C19 1.399(5) . ?
C18 C23 1.392(5) . ?
C19 C20 1.383(5) . ?
C19 H19 0.99(4) . ?
C20 C21 1.384(5) . ?
C20 H20 0.94(4) . ?
C21 C22 1.367(5) . ?
C22 C23 1.386(5) . ?
C22 H22 0.89(4) . ?
C23 H23 0.97(4) . ?
C24 C25 1.372(5) . ?
C24 H24 0.98(3) . ?
C25 C26 1.383(5) . ?
C25 H25 0.95(4) . ?
C26 C27 1.382(5) . ?
C26 H26 0.92(4) . ?
C27 C28 1.381(4) . ?
C27 H27 0.95(4) . ?
C28 C29 1.478(4) . ?
C29 C30 1.377(5) . ?
C30 C31 1.385(5) . ?
C30 H30 0.94(3) . ?
C31 C32 1.376(5) . ?
C31 H31 0.95(4) . ?
C32 C33 1.381(5) . ?
C32 H32 0.96(4) . ?
C33 H33 1.02(3) . ?
P1 F1A 1.536(8) . ?
P1 F1B 1.613(7) . ?
P1 F1C 1.660(8) . ?
P1 F2A 1.612(8) . ?
P1 F2B 1.608(7) . ?
P1 F2C 1.644(8) . ?
P1 F3 1.594(2) . ?
P1 F4A 1.584(9) . ?
P1 F4B 1.604(9) . ?
P1 F4C 1.565(10) . ?
P1 F5 1.590(2) . ?
P1 F6A 1.642(10) . ?
P1 F6B 1.640(8) . ?
P1 F6C 1.511(9) . ?
N7 C1S 1.124(6) . ?
C1S C2S 1.452(7) . ?
C2S H2SA 0.93(5) . ?
C2S H2SB 0.97(5) . ?
C2S H2SC 1.01(5) . ?
N8 C3S 1.132(5) . ?
C3S C4S 1.456(6) . ?
C4S H4SA 0.96(3) . ?
C4S H4SB 0.96(3) . ?
C4S H4SC 0.96(3) . ?

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
N1 Ru1 Cl1 89.27(7) . . ?
N1 Ru1 N5 100.87(10) . . ?
N2 Ru1 Cl1 88.06(7) . . ?
N2 Ru1 N1 79.41(10) . . ?
N2 Ru1 N3 80.28(11) . . ?
N2 Ru1 N4 97.58(10) . . ?
N2 Ru1 N5 176.02(11) . . ?
N3 Ru1 Cl1 89.37(7) . . ?
N3 Ru1 N1 159.68(10) . . ?
N3 Ru1 N5 99.44(10) . . ?
N4 Ru1 Cl1 174.36(8) . . ?
N4 Ru1 N1 92.02(10) . . ?
N4 Ru1 N3 91.31(10) . . ?
N4 Ru1 N5 78.45(10) . . ?
N5 Ru1 Cl1 95.91(7) . . ?
C1 N1 Ru1 128.5(2) . . ?
C1 N1 C5 117.9(3) . . ?
C5 N1 Ru1 113.6(2) . . ?
C6 N2 Ru1 119.4(2) . . ?
C6 N2 C10 122.1(3) . . ?
C10 N2 Ru1 118.4(2) . . ?
C11 N3 Ru1 112.9(2) . . ?
C15 N3 Ru1 129.2(2) . . ?
C15 N3 C11 117.8(3) . . ?
C24 N4 Ru1 124.7(2) . . ?
C24 N4 C28 118.0(3) . . ?
C28 N4 Ru1 117.3(2) . . ?
C29 N5 Ru1 115.4(2) . . ?
C33 N5 Ru1 126.6(2) . . ?
C33 N5 C29 118.0(3) . . ?
O1 N6 C21 117.9(3) . . ?
O2 N6 O1 123.1(3) . . ?
O2 N6 C21 118.9(3) . . ?
N1 C1 C2 122.5(3) . . ?
N1 C1 H1 115.0(19) . . ?
C2 C1 H1 122.5(19) . . ?
C1 C2 H2 119(2) . . ?
C3 C2 C1 120.0(3) . . ?
C3 C2 H2 121(2) . . ?
C2 C3 C4 118.5(3) . . ?
C2 C3 H3 121(2) . . ?
C4 C3 H3 121(2) . . ?
C3 C4 H4 121(2) . . ?
C5 C4 C3 119.7(3) . . ?
C5 C4 H4 119(2) . . ?
N1 C5 C4 121.5(3) . . ?
N1 C5 C6 114.6(3) . . ?
C4 C5 C6 123.9(3) . . ?
N2 C6 C5 113.0(3) . . ?
N2 C6 C7 120.2(3) . . ?
C7 C6 C5 126.8(3) . . ?
C6 C7 C8 118.7(3) . . ?
C6 C7 H7 122(2) . . ?
C8 C7 H7 119(2) . . ?
C7 C8 C16 120.3(3) . . ?
C9 C8 C7 119.7(3) . . ?
C9 C8 C16 119.9(3) . . ?
C8 C9 H9 119(2) . . ?
C10 C9 C8 119.2(3) . . ?
C10 C9 H9 122(2) . . ?
N2 C10 C9 120.0(3) . . ?
N2 C10 C11 113.3(3) . . ?
C9 C10 C11 126.7(3) . . ?
N3 C11 C10 115.1(3) . . ?
N3 C11 C12 121.2(3) . . ?
C12 C11 C10 123.8(3) . . ?
C11 C12 H12 119(3) . . ?
C13 C12 C11 119.6(3) . . ?
C13 C12 H12 121(2) . . ?
C12 C13 C14 119.5(3) . . ?
C12 C13 H13 122(2) . . ?
C14 C13 H13 118(2) . . ?
C13 C14 C15 118.8(3) . . ?
C13 C14 H14 123(2) . . ?
C15 C14 H14 118(2) . . ?
N3 C15 C14 123.0(3) . . ?
N3 C15 H15 116(2) . . ?
C14 C15 H15 121(2) . . ?
C17 C16 C8 177.8(4) . . ?
C16 C17 C18 178.5(4) . . ?
C19 C18 C17 119.6(3) . . ?
C23 C18 C17 120.1(3) . . ?
C23 C18 C19 120.4(3) . . ?
C18 C19 H19 118(2) . . ?
C20 C19 C18 119.9(3) . . ?
C20 C19 H19 123(2) . . ?
C19 C20 C21 118.2(3) . . ?
C19 C20 H20 121(2) . . ?
C21 C20 H20 121(2) . . ?
C20 C21 N6 117.8(3) . . ?
C22 C21 N6 119.3(3) . . ?
C22 C21 C20 122.9(3) . . ?
C21 C22 C23 119.0(3) . . ?
C21 C22 H22 120(3) . . ?
C23 C22 H22 120(3) . . ?
C18 C23 H23 124(2) . . ?
C22 C23 C18 119.5(3) . . ?
C22 C23 H23 117(2) . . ?
N4 C24 C25 122.6(3) . . ?
N4 C24 H24 114.4(19) . . ?
C25 C24 H24 123.0(19) . . ?
C24 C25 C26 119.3(3) . . ?
C24 C25 H25 118(2) . . ?
C26 C25 H25 122(2) . . ?
C25 C26 C27 118.8(3) . . ?
C25 C26 H26 120(2) . . ?
C27 C26 H26 121(2) . . ?
C26 C27 C28 119.6(3) . . ?
C26 C27 H27 121(2) . . ?
C28 C27 H27 119(2) . . ?
N4 C28 C27 121.7(3) . . ?
N4 C28 C29 114.7(3) . . ?
C27 C28 C29 123.6(3) . . ?
N5 C29 C28 114.0(3) . . ?
N5 C29 C30 121.8(3) . . ?
C30 C29 C28 124.2(3) . . ?
C29 C30 C31 119.6(3) . . ?
C29 C30 H30 121(2) . . ?
C31 C30 H30 119(2) . . ?
C30 C31 H31 119(2) . . ?
C32 C31 C30 118.5(3) . . ?
C32 C31 H31 123(2) . . ?
C31 C32 C33 120.0(3) . . ?
C31 C32 H32 122(3) . . ?
C33 C32 H32 118(3) . . ?
N5 C33 C32 121.9(3) . . ?
N5 C33 H33 119.1(18) . . ?
C32 C33 H33 119.0(18) . . ?
F1A P1 F1B 19.4(4) . . ?
F1A P1 F1C 39.9(4) . . ?
F1A P1 F2A 90.8(4) . . ?
F1A P1 F2B 72.1(4) . . ?
F1A P1 F2C 48.3(4) . . ?
F1A P1 F3 84.7(3) . . ?
F1A P1 F4A 94.3(5) . . ?
F1A P1 F4B 109.6(5) . . ?
F1A P1 F4C 126.0(5) . . ?
F1A P1 F5 94.2(3) . . ?
F1A P1 F6A 179.0(5) . . ?
F1A P1 F6B 160.3(5) . . ?
F1B P1 F1C 21.0(3) . . ?
F1B P1 F2B 91.1(4) . . ?
F1B P1 F2C 67.4(4) . . ?
F1B P1 F6A 161.5(5) . . ?
F1B P1 F6B 179.7(5) . . ?
F2A P1 F1B 109.9(4) . . ?
F2A P1 F1C 127.8(4) . . ?
F2A P1 F2B 18.8(3) . . ?
F2A P1 F2C 42.6(4) . . ?
F2A P1 F4B 158.7(5) . . ?
F2A P1 F6A 88.2(5) . . ?
F2A P1 F6B 69.8(4) . . ?
F2B P1 F1C 109.2(4) . . ?
F2B P1 F2C 23.8(3) . . ?
F2B P1 F6A 106.9(5) . . ?
F2B P1 F6B 88.6(5) . . ?
F2C P1 F1C 86.0(4) . . ?
F3 P1 F1B 87.7(3) . . ?
F3 P1 F1C 97.7(3) . . ?
F3 P1 F2A 91.3(3) . . ?
F3 P1 F2B 91.5(3) . . ?
F3 P1 F2C 89.6(3) . . ?
F3 P1 F4B 84.5(3) . . ?
F3 P1 F6A 95.6(4) . . ?
F3 P1 F6B 92.5(3) . . ?
F4A P1 F1B 75.1(5) . . ?
F4A P1 F1C 57.0(4) . . ?
F4A P1 F2A 174.9(5) . . ?
F4A P1 F2B 166.2(5) . . ?
F4A P1 F2C 142.5(5) . . ?
F4A P1 F3 89.5(4) . . ?
F4A P1 F4B 16.7(5) . . ?
F4A P1 F5 91.4(4) . . ?
F4A P1 F6A 86.7(5) . . ?
F4A P1 F6B 105.1(5) . . ?
F4B P1 F1B 90.8(5) . . ?
F4B P1 F1C 73.5(5) . . ?
F4B P1 F2B 175.5(4) . . ?
F4B P1 F2C 157.6(5) . . ?
F4B P1 F6A 71.5(5) . . ?
F4B P1 F6B 89.5(5) . . ?
F4C P1 F1B 106.7(5) . . ?
F4C P1 F1C 87.7(5) . . ?
F4C P1 F2A 143.2(5) . . ?
F4C P1 F2B 161.7(5) . . ?
F4C P1 F2C 173.4(5) . . ?
F4C P1 F3 93.2(4) . . ?
F4C P1 F4A 31.7(5) . . ?
F4C P1 F4B 17.8(5) . . ?
F4C P1 F5 88.2(4) . . ?
F4C P1 F6A 55.0(5) . . ?
F4C P1 F6B 73.5(5) . . ?
F5 P1 F1B 91.5(3) . . ?
F5 P1 F1C 81.9(3) . . ?
F5 P1 F2A 87.8(3) . . ?
F5 P1 F2B 87.3(3) . . ?
F5 P1 F2C 89.0(3) . . ?
F5 P1 F3 178.56(16) . . ?
F5 P1 F4B 96.7(3) . . ?
F5 P1 F6A 85.5(3) . . ?
F5 P1 F6B 88.3(3) . . ?
F6A P1 F1C 141.0(5) . . ?
F6A P1 F2C 130.7(5) . . ?
F6A P1 F6B 18.7(4) . . ?
F6B P1 F1C 159.1(5) . . ?
F6B P1 F2C 112.4(5) . . ?
F6C P1 F1A 137.3(5) . . ?
F6C P1 F1B 156.0(5) . . ?
F6C P1 F1C 176.9(5) . . ?
F6C P1 F2A 50.4(4) . . ?
F6C P1 F2B 68.8(5) . . ?
F6C P1 F2C 91.8(5) . . ?
F6C P1 F3 80.1(4) . . ?
F6C P1 F4A 124.9(5) . . ?
F6C P1 F4B 108.4(6) . . ?
F6C P1 F4C 94.6(5) . . ?
F6C P1 F5 100.2(4) . . ?
F6C P1 F6A 41.8(5) . . ?
F6C P1 F6B 23.9(4) . . ?
N7 C1S C2S 178.9(6) . . ?
C1S C2S H2SA 109(3) . . ?
C1S C2S H2SB 106(3) . . ?
C1S C2S H2SC 115(3) . . ?
H2SA C2S H2SB 105(4) . . ?
H2SA C2S H2SC 107(4) . . ?
H2SB C2S H2SC 115(4) . . ?
N8 C3S C4S 179.5(5) . . ?
C3S C4S H4SA 110(3) . . ?
C3S C4S H4SB 112(3) . . ?
C3S C4S H4SC 113(3) . . ?
H4SA C4S H4SB 113(4) . . ?
H4SA C4S H4SC 103(4) . . ?
H4SB C4S H4SC 105(5) . . ?

_olex2_submission_special_instructions 'No special instructions were received'

# start Validation Reply Form
_vrf_PLAT413_13srv090            
;
PROBLEM: Short Inter XH3 .. XHn     H8SB   ..  H12B    ..       1.80 Ang.  
RESPONSE: The atoms belong to the different parts of the disordered CH3CN
solvent molecule.
;
_vrf_PLAT770_13srv090            
;
PROBLEM: Suspect C-H Bond in CIF:   C4SA   --  H4SE    ..       1.49 Ang.  
RESPONSE: The atoms belong to the different parts of the disordered CH3CN
solvent molecule.
;
# end Validation Reply Form
