# Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2004


data_global

_journal_coden_Cambridge         182

loop_
_publ_author_name
'Motowo Yamaguchi'
'Takashi Kumano'
'Dai Masui'
'Takamichi Yamagishi'

_publ_contact_author_name        'Dr Motowo Yamaguchi'
_publ_contact_author_address     
;
Dept of Applied Chemistry
Tokyo Metropolitan University
1-1, Minami-osawa
Hachioji
Tokyo
192-0397
JAPAN
;

_publ_contact_author_email       YAMAGUCHI-MOTOWO@C.METRO-U.AC.JP

_publ_requested_journal          'Chemical Communications'

_publ_section_title              
;
Photoassisted Oxygenation of Alkane Catalyzed by
Ruthenium Complexes Using 2,6-Dichloropyridine N-Oxide under Visible
Light Irradiation
;

data_izawa-h2
_database_code_depnum_ccdc_archive 'CCDC 230225'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C26 H30.40 Cl F6 N4 O7.20 P Ru S'
_chemical_formula_weight         827.69

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Ru Ru -1.2594 0.8363 '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'
S S 0.1246 0.1234 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0033 0.0016 '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'
F F 0.0171 0.0103 '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'

_symmetry_cell_setting           ?
_symmetry_space_group_name_H-M   ?

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.5045(9)
_cell_length_b                   14.2950(11)
_cell_length_c                   11.4761(8)
_cell_angle_alpha                104.455(3)
_cell_angle_beta                 106.799(3)
_cell_angle_gamma                97.201(2)
_cell_volume                     1709.4(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.70
_exptl_crystal_size_mid          0.70
_exptl_crystal_size_min          0.40
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.608
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             836
_exptl_absorpt_coefficient_mu    0.725
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  0.6307
_exptl_absorpt_correction_T_max  0.7602
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71069
_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            7673
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0137
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         1.51
_diffrn_reflns_theta_max         27.48
_reflns_number_total             7673
_reflns_number_gt                7097
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement.  R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0614P)^2^+0.5193P] where P=(Fo^2^+2Fc^2^)/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       0.0481(17)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_number_reflns         7673
_refine_ls_number_parameters     506
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0372
_refine_ls_R_factor_gt           0.0334
_refine_ls_wR_factor_ref         0.0978
_refine_ls_wR_factor_gt          0.0915
_refine_ls_goodness_of_fit_ref   1.177
_refine_ls_restrained_S_all      1.177
_refine_ls_shift/su_max          0.002
_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 0.780351(13) 0.232120(11) 0.129981(14) 0.02876(8) Uani 1 1 d . . .
Cl1 Cl 0.75948(5) 0.35637(4) 0.01931(5) 0.04136(13) Uani 1 1 d . . .
S1 S 0.64639(5) 0.12103(4) -0.05101(5) 0.03406(12) Uani 1 1 d . . .
O1 O 1.3034(3) 0.2355(3) -0.0049(4) 0.1082(12) Uani 1 1 d . . .
O2 O 1.1602(2) 0.3195(2) -0.0580(3) 0.0842(8) Uani 1 1 d . . .
O3 O 1.2401(2) 0.62148(15) 0.4856(2) 0.0635(5) Uani 1 1 d . . .
O4 O 1.0987(2) 0.59255(17) 0.2940(2) 0.0676(6) Uani 1 1 d . . .
O5 O 0.3512(3) 0.4319(3) 0.3290(5) 0.1224(14) Uani 1 1 d . . .
O6 O 0.4999(3) 0.5024(2) 0.2704(3) 0.0821(8) Uani 1 1 d . . .
O7 O 0.62472(18) 0.01385(12) -0.06056(18) 0.0486(4) Uani 1 1 d . . .
N1 N 0.80591(18) 0.14010(13) 0.24552(18) 0.0365(4) Uani 1 1 d . . .
N2 N 0.93093(17) 0.18532(14) 0.09075(17) 0.0366(4) Uani 1 1 d . . .
N3 N 0.91949(16) 0.33104(13) 0.29222(17) 0.0338(4) Uani 1 1 d . . .
N4 N 0.64136(17) 0.25598(14) 0.20903(17) 0.0347(4) Uani 1 1 d . . .
C1 C 0.8674(2) 0.06371(17) 0.1884(2) 0.0432(5) Uani 1 1 d . . .
H1A H 0.8058 0.0123 0.1176 0.073(2) Uiso 1 1 calc R . .
H1B H 0.9078 0.0336 0.2517 0.073(2) Uiso 1 1 calc R . .
C2 C 0.9621(2) 0.11185(17) 0.1422(2) 0.0401(5) Uani 1 1 d . . .
C3 C 1.0743(2) 0.0839(2) 0.1483(2) 0.0489(6) Uani 1 1 d . . .
H3 H 1.0956 0.0346 0.1849 0.073(2) Uiso 1 1 calc R . .
C4 C 1.1546(2) 0.1294(2) 0.0998(3) 0.0511(6) Uani 1 1 d . . .
H4 H 1.2301 0.1111 0.1036 0.073(2) Uiso 1 1 calc R . .
C5 C 1.1210(2) 0.2031(2) 0.0453(2) 0.0462(5) Uani 1 1 d . . .
C6 C 1.0086(2) 0.23004(18) 0.0440(2) 0.0398(5) Uani 1 1 d . . .
H6 H 0.9868 0.2804 0.0098 0.073(2) Uiso 1 1 calc R . .
C7 C 1.2053(3) 0.2533(3) -0.0079(3) 0.0583(7) Uani 1 1 d . . .
C8 C 1.2357(5) 0.3709(4) -0.1136(6) 0.1060(17) Uani 1 1 d . . .
H8A H 1.1935 0.4171 -0.1471 0.073(2) Uiso 1 1 calc R . .
H8B H 1.2499 0.3239 -0.1812 0.073(2) Uiso 1 1 calc R . .
H8C H 1.3139 0.4056 -0.0493 0.073(2) Uiso 1 1 calc R . .
C9 C 0.8850(2) 0.19793(18) 0.3795(2) 0.0420(5) Uani 1 1 d . . .
H9A H 0.9372 0.1572 0.4161 0.073(2) Uiso 1 1 calc R . .
H9B H 0.8318 0.2143 0.4301 0.073(2) Uiso 1 1 calc R . .
C10 C 0.9657(2) 0.29129(17) 0.3863(2) 0.0375(4) Uani 1 1 d . . .
C11 C 1.0767(2) 0.3374(2) 0.4849(2) 0.0474(5) Uani 1 1 d . . .
H11 H 1.1083 0.3077 0.5474 0.073(2) Uiso 1 1 calc R . .
C12 C 1.1397(2) 0.4279(2) 0.4892(2) 0.0482(6) Uani 1 1 d . . .
H12 H 1.2140 0.4601 0.5547 0.073(2) Uiso 1 1 calc R . .
C13 C 1.0903(2) 0.46994(18) 0.3939(2) 0.0395(5) Uani 1 1 d . . .
C14 C 0.9810(2) 0.41861(16) 0.2960(2) 0.0366(4) Uani 1 1 d . . .
H14 H 0.9493 0.4457 0.2309 0.073(2) Uiso 1 1 calc R . .
C15 C 1.1532(2) 0.56886(19) 0.3982(2) 0.0443(5) Uani 1 1 d . . .
C16 C 1.1509(4) 0.6866(3) 0.2855(3) 0.0717(9) Uani 1 1 d . . .
H16A H 1.1461 0.6802 0.1988 0.073(2) Uiso 1 1 calc R . .
H16B H 1.2363 0.7075 0.3398 0.073(2) Uiso 1 1 calc R . .
H16C H 1.1052 0.7347 0.3121 0.073(2) Uiso 1 1 calc R . .
C17 C 0.6783(2) 0.09975(17) 0.2429(2) 0.0423(5) Uani 1 1 d . . .
H17A H 0.6838 0.0698 0.3109 0.073(2) Uiso 1 1 calc R . .
H17B H 0.6332 0.0496 0.1620 0.073(2) Uiso 1 1 calc R . .
C18 C 0.6118(2) 0.18363(17) 0.2602(2) 0.0395(5) Uani 1 1 d . . .
C19 C 0.5238(2) 0.1871(2) 0.3207(3) 0.0506(6) Uani 1 1 d . . .
H19 H 0.5039 0.1367 0.3539 0.073(2) Uiso 1 1 calc R . .
C20 C 0.4661(3) 0.2662(2) 0.3312(3) 0.0551(7) Uani 1 1 d . . .
H20 H 0.4055 0.2691 0.3702 0.073(2) Uiso 1 1 calc R . .
C21 C 0.4992(2) 0.3409(2) 0.2832(3) 0.0479(6) Uani 1 1 d . . .
C22 C 0.5874(2) 0.33348(18) 0.2217(2) 0.0391(4) Uani 1 1 d . . .
H22 H 0.6090 0.3837 0.1887 0.073(2) Uiso 1 1 calc R . .
C23 C 0.4401(3) 0.4285(3) 0.2968(4) 0.0666(8) Uani 1 1 d . . .
C24 C 0.4509(6) 0.5911(4) 0.2822(6) 0.1134(19) Uani 1 1 d . . .
H24A H 0.5033 0.6402 0.2655 0.073(2) Uiso 1 1 calc R . .
H24B H 0.4485 0.6156 0.3671 0.073(2) Uiso 1 1 calc R . .
H24C H 0.3685 0.5764 0.2219 0.073(2) Uiso 1 1 calc R . .
C25 C 0.4988(2) 0.1527(2) -0.0902(3) 0.0516(6) Uani 1 1 d . . .
H25A H 0.4578 0.1391 -0.0324 0.073(2) Uiso 1 1 calc R . .
H25B H 0.4495 0.1143 -0.1760 0.073(2) Uiso 1 1 calc R . .
H25C H 0.5092 0.2217 -0.0834 0.073(2) Uiso 1 1 calc R . .
C26 C 0.6867(3) 0.1281(2) -0.1879(2) 0.0557(7) Uani 1 1 d . . .
H26A H 0.7644 0.1084 -0.1820 0.073(2) Uiso 1 1 calc R . .
H26B H 0.6943 0.1948 -0.1917 0.073(2) Uiso 1 1 calc R . .
H26C H 0.6231 0.0850 -0.2635 0.073(2) Uiso 1 1 calc R . .
F1A F 0.3007(8) 0.0948(8) 0.4010(9) 0.123(4) Uani 0.626(14) 1 d P A 1
F2A F 0.1350(9) 0.1122(7) 0.4538(8) 0.107(3) Uani 0.626(14) 1 d P A 1
F3A F 0.2055(12) 0.0491(9) 0.6135(11) 0.137(5) Uani 0.626(14) 1 d P A 1
F4A F 0.3811(8) 0.0487(11) 0.5719(10) 0.151(5) Uani 0.626(14) 1 d P A 1
F5A F 0.1952(11) -0.0299(7) 0.4262(13) 0.171(5) Uani 0.626(14) 1 d P A 1
F6A F 0.3193(15) 0.1871(9) 0.5880(14) 0.203(6) Uani 0.626(14) 1 d P A 1
F1B F 0.2852(13) 0.0645(12) 0.3848(12) 0.108(5) Uani 0.374(14) 1 d P A 2
F2B F 0.1173(12) 0.071(2) 0.445(2) 0.193(12) Uani 0.374(14) 1 d P A 2
F3B F 0.238(2) 0.102(3) 0.6409(16) 0.200(12) Uani 0.374(14) 1 d P A 2
F4B F 0.3908(14) 0.111(2) 0.5877(14) 0.191(10) Uani 0.374(14) 1 d P A 2
F5B F 0.251(3) -0.0250(12) 0.4908(16) 0.252(16) Uani 0.374(14) 1 d P A 2
F6B F 0.261(3) 0.1911(16) 0.533(4) 0.30(2) Uani 0.374(14) 1 d P A 2
P1A P 0.2539(4) 0.0751(5) 0.5080(5) 0.0600(9) Uani 0.626(14) 1 d P A 1
P1B P 0.2583(10) 0.0926(11) 0.5176(10) 0.086(3) Uani 0.374(14) 1 d P A 2
O8 O 0.980(2) 0.8588(16) 0.301(2) 0.118(6) Uiso 0.20 1 d PD . .
HO8A H 0.99(5) 0.903(13) 0.37(3) 0.6(8) Uiso 0.20 1 d PD . .
HO8B H 1.016(9) 0.886(7) 0.259(9) 0.02(2) Uiso 0.20 1 d PD . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Ru1 0.02565(11) 0.02900(11) 0.03089(11) 0.00897(7) 0.00805(7) 0.00659(6)
Cl1 0.0432(3) 0.0390(3) 0.0420(3) 0.0182(2) 0.0095(2) 0.0084(2)
S1 0.0306(2) 0.0326(2) 0.0346(3) 0.0071(2) 0.00776(19) 0.00491(19)
O1 0.0597(15) 0.177(3) 0.139(3) 0.082(3) 0.0639(18) 0.0616(19)
O2 0.0681(15) 0.0881(18) 0.133(2) 0.0535(18) 0.0634(16) 0.0314(13)
O3 0.0554(12) 0.0502(11) 0.0579(12) 0.0005(9) 0.0013(9) -0.0102(9)
O4 0.0707(14) 0.0630(13) 0.0521(11) 0.0225(10) 0.0055(10) -0.0207(11)
O5 0.106(2) 0.117(3) 0.200(4) 0.055(3) 0.110(3) 0.065(2)
O6 0.0957(19) 0.0828(17) 0.104(2) 0.0427(15) 0.0594(17) 0.0564(15)
O7 0.0532(10) 0.0325(8) 0.0507(10) 0.0090(7) 0.0087(8) 0.0044(7)
N1 0.0392(9) 0.0317(8) 0.0379(9) 0.0117(7) 0.0109(7) 0.0080(7)
N2 0.0324(9) 0.0396(9) 0.0348(9) 0.0081(7) 0.0076(7) 0.0127(7)
N3 0.0294(8) 0.0351(9) 0.0337(8) 0.0084(7) 0.0080(7) 0.0061(7)
N4 0.0309(8) 0.0370(9) 0.0345(9) 0.0090(7) 0.0106(7) 0.0054(7)
C1 0.0476(13) 0.0347(10) 0.0477(12) 0.0144(9) 0.0115(10) 0.0165(9)
C2 0.0407(11) 0.0395(11) 0.0351(10) 0.0070(9) 0.0060(9) 0.0155(9)
C3 0.0433(13) 0.0519(13) 0.0446(12) 0.0071(10) 0.0047(10) 0.0240(11)
C4 0.0348(11) 0.0612(15) 0.0465(13) 0.0015(11) 0.0050(10) 0.0234(11)
C5 0.0304(10) 0.0585(14) 0.0419(12) 0.0022(10) 0.0096(9) 0.0142(10)
C6 0.0313(10) 0.0480(12) 0.0383(11) 0.0093(9) 0.0107(8) 0.0125(9)
C7 0.0371(13) 0.0775(19) 0.0567(16) 0.0086(14) 0.0194(12) 0.0145(13)
C8 0.097(3) 0.101(3) 0.156(5) 0.057(3) 0.081(4) 0.022(3)
C9 0.0463(12) 0.0412(11) 0.0348(11) 0.0137(9) 0.0067(9) 0.0083(10)
C10 0.0384(11) 0.0385(10) 0.0329(10) 0.0080(8) 0.0095(8) 0.0097(9)
C11 0.0449(13) 0.0514(13) 0.0386(12) 0.0132(10) 0.0033(10) 0.0116(11)
C12 0.0363(11) 0.0529(14) 0.0418(12) 0.0061(10) 0.0021(9) 0.0043(10)
C13 0.0337(10) 0.0419(11) 0.0374(11) 0.0047(9) 0.0124(9) 0.0026(9)
C14 0.0346(10) 0.0375(10) 0.0347(10) 0.0074(8) 0.0113(8) 0.0048(8)
C15 0.0396(12) 0.0434(12) 0.0418(12) 0.0026(10) 0.0146(10) -0.0010(9)
C16 0.082(2) 0.0625(19) 0.0666(19) 0.0269(16) 0.0226(17) -0.0088(16)
C17 0.0459(12) 0.0353(11) 0.0457(12) 0.0157(9) 0.0154(10) 0.0013(9)
C18 0.0352(11) 0.0409(11) 0.0377(11) 0.0105(9) 0.0104(9) -0.0012(9)
C19 0.0451(13) 0.0548(14) 0.0498(14) 0.0138(11) 0.0199(11) -0.0034(11)
C20 0.0397(13) 0.0707(18) 0.0532(15) 0.0090(13) 0.0246(11) 0.0040(12)
C21 0.0343(11) 0.0599(15) 0.0460(13) 0.0063(11) 0.0153(10) 0.0128(10)
C22 0.0350(10) 0.0429(11) 0.0378(11) 0.0091(9) 0.0116(9) 0.0102(9)
C23 0.0560(17) 0.077(2) 0.076(2) 0.0180(17) 0.0325(16) 0.0337(16)
C24 0.142(5) 0.099(3) 0.152(5) 0.060(3) 0.084(4) 0.083(3)
C25 0.0316(11) 0.0514(14) 0.0587(15) 0.0104(12) 0.0007(10) 0.0097(10)
C26 0.0622(17) 0.0581(16) 0.0389(12) 0.0050(11) 0.0189(12) -0.0009(13)
F1A 0.089(4) 0.201(8) 0.107(6) 0.102(6) 0.040(4) -0.004(4)
F2A 0.111(6) 0.151(6) 0.106(4) 0.076(4) 0.047(4) 0.087(6)
F3A 0.162(8) 0.214(9) 0.157(10) 0.154(9) 0.115(8) 0.119(7)
F4A 0.101(5) 0.292(14) 0.142(7) 0.141(9) 0.063(5) 0.125(7)
F5A 0.185(9) 0.111(5) 0.183(9) -0.021(6) 0.090(8) -0.030(5)
F6A 0.183(12) 0.128(9) 0.200(10) -0.020(7) 0.010(9) -0.046(8)
F1B 0.101(8) 0.151(9) 0.060(5) 0.003(5) 0.015(4) 0.071(7)
F2B 0.041(4) 0.37(3) 0.204(15) 0.205(19) 0.004(6) 0.007(9)
F3B 0.148(14) 0.41(4) 0.064(5) 0.071(14) 0.043(7) 0.11(2)
F4B 0.109(9) 0.28(3) 0.100(8) 0.008(12) -0.048(7) 0.063(12)
F5B 0.49(4) 0.095(9) 0.113(10) 0.063(9) 0.018(17) 0.008(15)
F6B 0.24(3) 0.109(14) 0.54(6) 0.08(2) 0.11(3) 0.107(19)
P1A 0.0533(16) 0.091(2) 0.0586(18) 0.0517(18) 0.0228(15) 0.0287(14)
P1B 0.070(3) 0.108(6) 0.062(3) 0.027(3) -0.003(2) 0.014(3)

_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 N2 2.0597(18) . ?
Ru1 N4 2.0777(18) . ?
Ru1 N1 2.0778(18) . ?
Ru1 N3 2.1033(18) . ?
Ru1 S1 2.2585(5) . ?
Ru1 Cl1 2.4254(6) . ?
S1 O7 1.4920(17) . ?
S1 C25 1.773(2) . ?
S1 C26 1.784(3) . ?
O1 C7 1.181(4) . ?
O2 C7 1.311(4) . ?
O2 C8 1.448(5) . ?
O3 C15 1.194(3) . ?
O4 C15 1.326(3) . ?
O4 C16 1.440(4) . ?
O5 C23 1.187(4) . ?
O6 C23 1.335(5) . ?
O6 C24 1.441(4) . ?
N1 C1 1.493(3) . ?
N1 C17 1.497(3) . ?
N1 C9 1.498(3) . ?
N2 C6 1.342(3) . ?
N2 C2 1.365(3) . ?
N3 C14 1.342(3) . ?
N3 C10 1.350(3) . ?
N4 C22 1.334(3) . ?
N4 C18 1.364(3) . ?
C1 C2 1.506(4) . ?
C2 C3 1.386(3) . ?
C3 C4 1.383(4) . ?
C4 C5 1.393(4) . ?
C5 C6 1.392(3) . ?
C5 C7 1.489(4) . ?
C9 C10 1.498(3) . ?
C10 C11 1.388(3) . ?
C11 C12 1.384(4) . ?
C12 C13 1.390(4) . ?
C13 C14 1.387(3) . ?
C13 C15 1.488(3) . ?
C17 C18 1.504(3) . ?
C18 C19 1.382(3) . ?
C19 C20 1.379(4) . ?
C20 C21 1.380(4) . ?
C21 C22 1.393(3) . ?
C21 C23 1.494(4) . ?
F1A P1A 1.548(6) . ?
F2A P1A 1.547(8) . ?
F3A P1A 1.573(8) . ?
F4A P1A 1.574(8) . ?
F5A P1A 1.506(11) . ?
F6A P1A 1.592(12) . ?
F1B P1B 1.605(15) . ?
F2B P1B 1.544(16) . ?
F3B P1B 1.476(19) . ?
F4B P1B 1.458(17) . ?
F5B P1B 1.62(2) . ?
F6B P1B 1.37(2) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N2 Ru1 N4 162.77(8) . . ?
N2 Ru1 N1 82.61(8) . . ?
N4 Ru1 N1 80.29(8) . . ?
N2 Ru1 N3 82.55(7) . . ?
N4 Ru1 N3 92.77(7) . . ?
N1 Ru1 N3 81.28(7) . . ?
N2 Ru1 S1 91.76(5) . . ?
N4 Ru1 S1 92.85(5) . . ?
N1 Ru1 S1 98.62(5) . . ?
N3 Ru1 S1 174.27(5) . . ?
N2 Ru1 Cl1 99.75(6) . . ?
N4 Ru1 Cl1 97.00(5) . . ?
N1 Ru1 Cl1 172.93(5) . . ?
N3 Ru1 Cl1 92.38(5) . . ?
S1 Ru1 Cl1 88.01(2) . . ?
O7 S1 C25 107.11(12) . . ?
O7 S1 C26 105.31(13) . . ?
C25 S1 C26 100.25(15) . . ?
O7 S1 Ru1 119.57(8) . . ?
C25 S1 Ru1 110.75(9) . . ?
C26 S1 Ru1 111.97(9) . . ?
C7 O2 C8 116.9(3) . . ?
C15 O4 C16 117.3(2) . . ?
C23 O6 C24 116.6(3) . . ?
C1 N1 C17 114.13(18) . . ?
C1 N1 C9 111.04(18) . . ?
C17 N1 C9 109.65(19) . . ?
C1 N1 Ru1 106.16(14) . . ?
C17 N1 Ru1 105.13(14) . . ?
C9 N1 Ru1 110.50(14) . . ?
C6 N2 C2 119.82(19) . . ?
C6 N2 Ru1 127.06(15) . . ?
C2 N2 Ru1 111.88(15) . . ?
C14 N3 C10 119.04(19) . . ?
C14 N3 Ru1 124.74(15) . . ?
C10 N3 Ru1 114.46(15) . . ?
C22 N4 C18 119.2(2) . . ?
C22 N4 Ru1 128.31(16) . . ?
C18 N4 Ru1 112.30(15) . . ?
N1 C1 C2 109.16(18) . . ?
N2 C2 C3 120.5(2) . . ?
N2 C2 C1 116.09(19) . . ?
C3 C2 C1 123.4(2) . . ?
C4 C3 C2 119.9(2) . . ?
C3 C4 C5 119.2(2) . . ?
C6 C5 C4 118.8(3) . . ?
C6 C5 C7 120.8(3) . . ?
C4 C5 C7 120.4(2) . . ?
N2 C6 C5 121.8(2) . . ?
O1 C7 O2 123.3(3) . . ?
O1 C7 C5 123.3(3) . . ?
O2 C7 C5 113.4(2) . . ?
N1 C9 C10 112.52(18) . . ?
N3 C10 C11 121.7(2) . . ?
N3 C10 C9 114.94(19) . . ?
C11 C10 C9 123.3(2) . . ?
C12 C11 C10 119.2(2) . . ?
C11 C12 C13 119.0(2) . . ?
C14 C13 C12 118.9(2) . . ?
C14 C13 C15 120.7(2) . . ?
C12 C13 C15 120.4(2) . . ?
N3 C14 C13 122.1(2) . . ?
O3 C15 O4 124.1(3) . . ?
O3 C15 C13 124.4(3) . . ?
O4 C15 C13 111.5(2) . . ?
N1 C17 C18 108.28(17) . . ?
N4 C18 C19 121.4(2) . . ?
N4 C18 C17 115.6(2) . . ?
C19 C18 C17 122.9(2) . . ?
C20 C19 C18 119.3(2) . . ?
C19 C20 C21 119.1(2) . . ?
C20 C21 C22 119.4(2) . . ?
C20 C21 C23 119.9(2) . . ?
C22 C21 C23 120.7(3) . . ?
N4 C22 C21 121.4(2) . . ?
O5 C23 O6 124.1(3) . . ?
O5 C23 C21 123.7(4) . . ?
O6 C23 C21 112.2(3) . . ?
F5A P1A F2A 92.5(7) . . ?
F5A P1A F1A 89.9(6) . . ?
F2A P1A F1A 89.8(5) . . ?
F5A P1A F3A 87.2(6) . . ?
F2A P1A F3A 91.3(5) . . ?
F1A P1A F3A 177.0(8) . . ?
F5A P1A F4A 93.4(8) . . ?
F2A P1A F4A 174.1(8) . . ?
F1A P1A F4A 90.2(5) . . ?
F3A P1A F4A 89.0(5) . . ?
F5A P1A F6A 176.5(9) . . ?
F2A P1A F6A 87.8(7) . . ?
F1A P1A F6A 86.7(8) . . ?
F3A P1A F6A 96.2(9) . . ?
F4A P1A F6A 86.4(8) . . ?
F6B P1B F4B 92.7(16) . . ?
F6B P1B F3B 91(2) . . ?
F4B P1B F3B 86.9(13) . . ?
F6B P1B F2B 88.7(16) . . ?
F4B P1B F2B 178.2(15) . . ?
F3B P1B F2B 92.0(13) . . ?
F6B P1B F1B 98(2) . . ?
F4B P1B F1B 90.4(11) . . ?
F3B P1B F1B 170.2(16) . . ?
F2B P1B F1B 90.5(12) . . ?
F6B P1B F5B 177(2) . . ?
F4B P1B F5B 89.1(14) . . ?
F3B P1B F5B 91.6(15) . . ?
F2B P1B F5B 89.5(16) . . ?
F1B P1B F5B 78.8(12) . . ?

_diffrn_measured_fraction_theta_max 0.979
_diffrn_reflns_theta_full        27.48
_diffrn_measured_fraction_theta_full 0.979
_refine_diff_density_max         0.641
_refine_diff_density_min         -0.503
_refine_diff_density_rms         0.144