# Electronic Supplementary Material (ESI) for Catalysis Science & Technology
# This journal is © The Royal Society of Chemistry 2013


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#                                CCDC 
# 
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# 
#  This CIF contains data from an original supplementary publication 
#  deposited with the CCDC, and may include chemical, crystal,   
#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
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#  fide research purposes only. It may contain copyright material 
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data_LVX013a
_database_code_depnum_ccdc_archive 'CCDC 896921'
#TrackingRef 'web_deposit_cif_file_0_AntoniLlobet_1345228100.Ru-NPPR-si.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C30.50 H30 Cl2 F6 N6 O3 P2 Ru'
_chemical_formula_weight         876.52

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   C2/c

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

_cell_length_a                   29.0844(10)
_cell_length_b                   15.0420(5)
_cell_length_c                   16.3344(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 108.315(2)
_cell_angle_gamma                90.00
_cell_volume                     6784.1(4)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9901
_cell_measurement_theta_min      2.57
_cell_measurement_theta_max      30.77

_exptl_crystal_description       Block
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.06
_exptl_crystal_size_mid          0.02
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.716
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             3528
_exptl_absorpt_coefficient_mu    0.791
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.97
_exptl_absorpt_correction_T_max  1.00
_exptl_absorpt_process_details   
;
SADABS Version 2008/1 Bruker-Nonius
Blessing, Acta Cryst. (1995) A51 33-38
;
_exptl_special_details           
;
It should be noted that the esd's of the cell dimensions are probably too low;
they should be multiplied by a factor of 2 to 10
;
_diffrn_ambient_temperature      100(2)
_diffrn_measurement_specimen_suppport 
'magnetic support whith 10 micron nylon fiber cryoloop'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'rotating anode X-ray tube'
_diffrn_source_type              'Bruker-Nonius FR 591'
_diffrn_source_power             50
_diffrn_source_current           70
_diffrn_source_size              '3 mm x 0.3 mm fine focus'
_diffrn_radiation_monochromator  'Multilayer Montel 200 mirrors'
_diffrn_detector_type            '4K CCD area detector APEX II'
_diffrn_measurement_device_type  'Kappa 4-axis goniometer bruker-nonius'
_diffrn_measurement_method       
;
Fullsphere data collection, phi and omega scans
;
_diffrn_detector_area_resol_mean 512
_diffrn_reflns_number            45833
_diffrn_reflns_av_R_equivalents  0.0533
_diffrn_reflns_av_sigmaI/netI    0.0430
_diffrn_reflns_limit_h_min       -41
_diffrn_reflns_limit_h_max       41
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         1.54
_diffrn_reflns_theta_max         30.78
_reflns_number_total             10257
_reflns_number_gt                8505
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2 v2009.1-0'
_computing_cell_refinement       'Bruker APEX2 v2009.1-0'
_computing_data_reduction        'Bruker SAINT V7.60A'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXS-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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^)+(0.0320P)^2^+14.6498P] 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    noref
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         10257
_refine_ls_number_parameters     523
_refine_ls_number_restraints     47
_refine_ls_R_factor_all          0.0471
_refine_ls_R_factor_gt           0.0349
_refine_ls_wR_factor_ref         0.0858
_refine_ls_wR_factor_gt          0.0798
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_restrained_S_all      1.039
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ru1 Ru 0.164035(6) 0.441550(9) 0.370389(10) 0.01237(4) Uani 1 1 d . . .
C1 C 0.12273(7) 0.46354(13) 0.17319(14) 0.0163(4) Uani 1 1 d . . .
H1A H 0.1284 0.5254 0.1830 0.020 Uiso 1 1 calc R . .
Cl1 Cl 0.241409(18) 0.42027(3) 0.34991(3) 0.01698(9) Uani 1 1 d . . .
N1 N 0.13419(6) 0.40808(11) 0.24135(11) 0.0147(3) Uani 1 1 d . . .
C2 C 0.10300(8) 0.43353(14) 0.08910(14) 0.0191(4) Uani 1 1 d . . .
H2A H 0.0952 0.4744 0.0424 0.023 Uiso 1 1 calc R . .
N2 N 0.16016(6) 0.31029(10) 0.37802(11) 0.0141(3) Uani 1 1 d . A .
C3 C 0.09476(8) 0.34317(14) 0.07385(14) 0.0201(4) Uani 1 1 d . . .
H3A H 0.0815 0.3212 0.0167 0.024 Uiso 1 1 calc R . .
N3 N 0.19390(6) 0.42211(10) 0.50170(11) 0.0140(3) Uani 1 1 d . . .
C4 C 0.10635(8) 0.28547(14) 0.14382(14) 0.0189(4) Uani 1 1 d . . .
H4A H 0.1009 0.2234 0.1350 0.023 Uiso 1 1 calc R . .
N4 N 0.09653(6) 0.46670(11) 0.37447(11) 0.0151(3) Uani 1 1 d . . .
C5 C 0.12595(7) 0.31894(13) 0.22662(13) 0.0153(4) Uani 1 1 d . . .
N5 N 0.11992(6) 0.61446(11) 0.36197(12) 0.0164(3) Uani 1 1 d . . .
C6 C 0.14029(7) 0.26308(13) 0.30518(13) 0.0153(4) Uani 1 1 d . . .
N6 N 0.16049(6) 0.57537(11) 0.36601(11) 0.0142(3) Uani 1 1 d . . .
C7 C 0.13434(7) 0.17175(13) 0.30923(14) 0.0167(4) Uani 1 1 d . A .
H7A H 0.1195 0.1385 0.2583 0.020 Uiso 1 1 calc R . .
C8 C 0.15061(7) 0.12955(13) 0.38966(14) 0.0168(4) Uani 1 1 d . . .
C9 C 0.17297(7) 0.17897(13) 0.46365(14) 0.0163(4) Uani 1 1 d . A .
H9A H 0.1852 0.1507 0.5182 0.020 Uiso 1 1 calc R . .
C10 C 0.17712(7) 0.27104(12) 0.45607(13) 0.0139(3) Uani 1 1 d . . .
C11 C 0.19740(7) 0.33448(12) 0.52690(13) 0.0146(4) Uani 1 1 d . A .
C12 C 0.21778(8) 0.30995(13) 0.61228(13) 0.0173(4) Uani 1 1 d . . .
H12A H 0.2203 0.2490 0.6281 0.021 Uiso 1 1 calc R A .
C13 C 0.23456(8) 0.37539(14) 0.67467(14) 0.0189(4) Uani 1 1 d . A .
H13A H 0.2489 0.3597 0.7335 0.023 Uiso 1 1 calc R . .
C14 C 0.23010(8) 0.46361(14) 0.64978(14) 0.0201(4) Uani 1 1 d . . .
H14A H 0.2408 0.5094 0.6915 0.024 Uiso 1 1 calc R A .
C15 C 0.20990(8) 0.48445(13) 0.56325(14) 0.0176(4) Uani 1 1 d . A .
H15A H 0.2072 0.5452 0.5467 0.021 Uiso 1 1 calc R . .
C16 C 0.06251(8) 0.40839(14) 0.38036(15) 0.0208(4) Uani 1 1 d . . .
H16A H 0.0705 0.3470 0.3876 0.025 Uiso 1 1 calc R . .
C17 C 0.01630(8) 0.43509(15) 0.37618(16) 0.0237(4) Uani 1 1 d . . .
H17A H -0.0068 0.3925 0.3810 0.028 Uiso 1 1 calc R . .
C18 C 0.00378(8) 0.52447(15) 0.36486(16) 0.0226(4) Uani 1 1 d . . .
H18A H -0.0279 0.5435 0.3617 0.027 Uiso 1 1 calc R . .
C19 C 0.03806(8) 0.58520(14) 0.35828(15) 0.0192(4) Uani 1 1 d . . .
H19A H 0.0304 0.6466 0.3502 0.023 Uiso 1 1 calc R . .
C20 C 0.08421(7) 0.55464(13) 0.36374(13) 0.0154(4) Uani 1 1 d . . .
C21 C 0.19731(7) 0.64019(12) 0.36637(13) 0.0155(4) Uani 1 1 d . . .
C22 C 0.24504(8) 0.62498(13) 0.41568(14) 0.0186(4) Uani 1 1 d . . .
H22A H 0.2540 0.5712 0.4472 0.022 Uiso 1 1 calc R . .
C23 C 0.27962(8) 0.69019(14) 0.41814(16) 0.0224(4) Uani 1 1 d . . .
H23A H 0.3122 0.6816 0.4531 0.027 Uiso 1 1 calc R . .
C24 C 0.26660(8) 0.76754(14) 0.36979(17) 0.0236(5) Uani 1 1 d . . .
H24A H 0.2904 0.8112 0.3711 0.028 Uiso 1 1 calc R . .
C25 C 0.21888(8) 0.78118(13) 0.31960(16) 0.0222(4) Uani 1 1 d . . .
H25A H 0.2102 0.8339 0.2862 0.027 Uiso 1 1 calc R . .
C26 C 0.18371(8) 0.71809(13) 0.31797(15) 0.0189(4) Uani 1 1 d . . .
H26A H 0.1509 0.7277 0.2845 0.023 Uiso 1 1 calc R . .
P1 P 0.14541(2) 0.00943(4) 0.39445(4) 0.01718(13) Uani 0.9242(12) 1 d P A 1
O1 O 0.18204(7) -0.03936(12) 0.36794(15) 0.0321(5) Uani 0.9242(12) 1 d P A 1
O2 O 0.09181(7) -0.00442(11) 0.33544(13) 0.0248(4) Uani 0.9242(12) 1 d P A 1
O3 O 0.14967(7) -0.01372(11) 0.48939(12) 0.0214(4) Uani 0.9242(12) 1 d P A 1
C27 C 0.07682(13) -0.0896(2) 0.2909(2) 0.0375(7) Uani 0.9242(12) 1 d P A 1
H27A H 0.1029 -0.1118 0.2691 0.045 Uiso 0.9242(12) 1 calc PR A 1
H27B H 0.0475 -0.0802 0.2406 0.045 Uiso 0.9242(12) 1 calc PR A 1
C28 C 0.06625(15) -0.1581(2) 0.3494(3) 0.0455(9) Uani 0.9242(12) 1 d P A 1
H28A H 0.0570 -0.2141 0.3179 0.068 Uiso 0.9242(12) 1 calc PR A 1
H28B H 0.0397 -0.1373 0.3693 0.068 Uiso 0.9242(12) 1 calc PR A 1
H28C H 0.0952 -0.1675 0.3992 0.068 Uiso 0.9242(12) 1 calc PR A 1
C29 C 0.11267(11) 0.01163(18) 0.5287(2) 0.0323(6) Uani 0.9242(12) 1 d P A 1
H29A H 0.0830 -0.0244 0.5045 0.039 Uiso 0.9242(12) 1 calc PR A 1
H29B H 0.1041 0.0752 0.5178 0.039 Uiso 0.9242(12) 1 calc PR A 1
C30 C 0.13490(15) -0.0057(2) 0.6253(2) 0.0464(8) Uani 0.9242(12) 1 d P A 1
H30A H 0.1106 0.0053 0.6542 0.070 Uiso 0.9242(12) 1 calc PR A 1
H30B H 0.1626 0.0340 0.6491 0.070 Uiso 0.9242(12) 1 calc PR A 1
H30C H 0.1458 -0.0677 0.6346 0.070 Uiso 0.9242(12) 1 calc PR A 1
P1' P 0.1239(3) 0.0250(4) 0.4113(5) 0.01718(13) Uani 0.0758(12) 1 d PD A 2
O1' O 0.1345(10) -0.0096(17) 0.4982(10) 0.0321(5) Uani 0.0758(12) 1 d PD A 2
O2' O 0.1229(8) -0.0192(12) 0.3245(10) 0.0248(4) Uani 0.0758(12) 1 d PD A 2
O3' O 0.0685(4) 0.0354(13) 0.3966(12) 0.0214(4) Uani 0.0758(12) 1 d PD A 2
C27' C 0.1022(14) -0.1061(18) 0.292(3) 0.0375(7) Uani 0.0758(12) 1 d PD A 2
H27C H 0.1279 -0.1506 0.3173 0.045 Uiso 0.0758(12) 1 calc PR A 2
H27D H 0.0965 -0.1060 0.2295 0.045 Uiso 0.0758(12) 1 calc PR A 2
C29' C 0.0564(13) 0.026(2) 0.4775(16) 0.0323(6) Uani 0.0758(12) 1 d PD A 2
H29C H 0.0206 0.0255 0.4571 0.039 Uiso 0.0758(12) 1 calc PR A 2
H29D H 0.0651 0.0855 0.5047 0.039 Uiso 0.0758(12) 1 calc PR A 2
C28' C 0.0564(15) -0.142(3) 0.306(3) 0.0455(9) Uani 0.0758(12) 1 d PD A 2
H28D H 0.0469 -0.1971 0.2736 0.068 Uiso 0.0758(12) 1 calc PR A 2
H28E H 0.0304 -0.0978 0.2858 0.068 Uiso 0.0758(12) 1 calc PR A 2
H28F H 0.0623 -0.1532 0.3676 0.068 Uiso 0.0758(12) 1 calc PR A 2
C30' C 0.0689(17) -0.036(2) 0.555(2) 0.0464(8) Uani 0.0758(12) 1 d PD A 2
H30D H 0.0508 -0.0185 0.5939 0.070 Uiso 0.0758(12) 1 calc PR A 2
H30E H 0.1037 -0.0330 0.5858 0.070 Uiso 0.0758(12) 1 calc PR A 2
H30F H 0.0602 -0.0972 0.5352 0.070 Uiso 0.0758(12) 1 calc PR A 2
P1A P 0.06561(2) 0.74308(4) 0.08118(4) 0.02600(13) Uani 1 1 d . . .
F1 F 0.11746(6) 0.78471(10) 0.13029(11) 0.0350(3) Uani 1 1 d . . .
F2 F 0.04127(6) 0.83813(12) 0.08458(12) 0.0444(4) Uani 1 1 d . . .
F3 F 0.07214(6) 0.76921(9) -0.00951(10) 0.0322(3) Uani 1 1 d . . .
F4 F 0.01361(6) 0.70174(13) 0.03084(11) 0.0443(4) Uani 1 1 d . . .
F5 F 0.09020(7) 0.64852(10) 0.07716(12) 0.0455(4) Uani 1 1 d . . .
F6 F 0.05871(8) 0.71626(14) 0.17132(11) 0.0544(5) Uani 1 1 d . . .
C1SA C 0.0077(6) 0.1608(10) 0.3312(8) 0.051(4) Uani 0.247(3) 1 d PDU B -1
H1SA H 0.0428 0.1497 0.3580 0.061 Uiso 0.247(3) 1 calc PR B -1
H1SB H 0.0004 0.2177 0.3550 0.061 Uiso 0.247(3) 1 calc PR B -1
Cl1A Cl -0.01990(17) 0.0862(4) 0.3620(3) 0.0364(9) Uani 0.247(3) 1 d PDU B -1
Cl2A Cl -0.0033(2) 0.1770(5) 0.2156(4) 0.092(2) Uani 0.247(3) 1 d PDU B -1
C1SB C -0.0015(6) 0.1160(5) 0.2640(7) 0.024(2) Uani 0.253(3) 1 d PDU B -2
H1SC H -0.0274 0.0895 0.2154 0.029 Uiso 0.253(3) 1 calc PR B -2
H1SD H 0.0293 0.0862 0.2670 0.029 Uiso 0.253(3) 1 calc PR B -2
Cl1B Cl 0.0035(6) 0.2372(2) 0.2432(11) 0.047(2) Uani 0.253(3) 1 d PDU B -2
Cl2B Cl -0.0152(4) 0.0962(8) 0.3651(8) 0.121(4) Uani 0.253(3) 1 d PDU B -2

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 0.01684(7) 0.00965(7) 0.01102(8) 0.00065(5) 0.00495(6) 0.00092(5)
C1 0.0179(9) 0.0154(9) 0.0160(10) 0.0030(7) 0.0058(8) 0.0018(7)
Cl1 0.0187(2) 0.0166(2) 0.0163(2) 0.00236(16) 0.00654(19) 0.00339(16)
N1 0.0168(8) 0.0146(7) 0.0128(8) 0.0008(6) 0.0050(7) 0.0017(6)
C2 0.0204(9) 0.0222(10) 0.0141(10) 0.0043(7) 0.0047(8) 0.0020(7)
N2 0.0185(7) 0.0115(7) 0.0132(8) 0.0001(6) 0.0064(7) 0.0010(6)
C3 0.0215(10) 0.0246(10) 0.0130(10) -0.0002(7) 0.0035(8) 0.0004(8)
N3 0.0194(8) 0.0112(7) 0.0126(8) 0.0003(6) 0.0064(7) 0.0007(6)
C4 0.0214(9) 0.0193(9) 0.0157(10) -0.0011(7) 0.0055(8) -0.0006(7)
N4 0.0182(8) 0.0146(7) 0.0127(8) 0.0002(6) 0.0051(7) 0.0000(6)
C5 0.0171(8) 0.0151(8) 0.0146(10) -0.0001(7) 0.0061(8) 0.0010(7)
N5 0.0194(8) 0.0143(7) 0.0161(9) 0.0008(6) 0.0063(7) 0.0018(6)
C6 0.0189(9) 0.0136(8) 0.0142(10) -0.0013(7) 0.0066(8) -0.0002(7)
N6 0.0173(7) 0.0131(7) 0.0120(8) 0.0003(6) 0.0045(7) 0.0001(6)
C7 0.0192(9) 0.0142(9) 0.0160(10) -0.0024(7) 0.0044(8) -0.0020(7)
C8 0.0200(9) 0.0122(8) 0.0184(10) 0.0001(7) 0.0062(8) -0.0006(7)
C9 0.0199(9) 0.0131(8) 0.0157(10) 0.0017(7) 0.0055(8) 0.0009(7)
C10 0.0162(8) 0.0125(8) 0.0135(9) 0.0001(6) 0.0055(8) 0.0013(6)
C11 0.0187(9) 0.0113(8) 0.0148(10) -0.0001(6) 0.0069(8) 0.0005(6)
C12 0.0224(9) 0.0152(9) 0.0144(10) 0.0017(7) 0.0059(8) 0.0010(7)
C13 0.0224(10) 0.0210(10) 0.0123(10) 0.0009(7) 0.0040(8) 0.0003(7)
C14 0.0258(10) 0.0181(9) 0.0164(10) -0.0033(7) 0.0068(9) -0.0022(8)
C15 0.0247(10) 0.0130(9) 0.0151(10) -0.0011(7) 0.0065(9) -0.0003(7)
C16 0.0239(10) 0.0171(9) 0.0234(12) 0.0011(8) 0.0104(9) -0.0018(8)
C17 0.0221(10) 0.0227(10) 0.0295(13) 0.0007(9) 0.0124(10) -0.0037(8)
C18 0.0189(10) 0.0257(10) 0.0241(12) 0.0014(8) 0.0081(9) 0.0008(8)
C19 0.0212(10) 0.0181(9) 0.0185(11) 0.0011(7) 0.0064(9) 0.0033(7)
C20 0.0193(9) 0.0140(8) 0.0135(9) -0.0001(7) 0.0058(8) 0.0000(7)
C21 0.0192(9) 0.0120(8) 0.0166(10) -0.0024(7) 0.0073(8) -0.0009(7)
C22 0.0209(9) 0.0162(9) 0.0185(11) -0.0016(7) 0.0059(9) -0.0001(7)
C23 0.0202(9) 0.0206(10) 0.0257(12) -0.0052(8) 0.0061(9) -0.0007(8)
C24 0.0259(11) 0.0146(9) 0.0346(13) -0.0058(8) 0.0156(10) -0.0055(8)
C25 0.0285(11) 0.0117(9) 0.0314(13) 0.0004(8) 0.0162(10) 0.0014(7)
C26 0.0218(9) 0.0142(9) 0.0230(11) 0.0023(7) 0.0102(9) 0.0016(7)
P1 0.0212(3) 0.0106(2) 0.0209(3) -0.00113(19) 0.0082(2) -0.00025(19)
O1 0.0338(10) 0.0178(8) 0.0531(14) -0.0056(8) 0.0258(10) 0.0004(7)
O2 0.0247(9) 0.0184(8) 0.0278(10) -0.0011(7) 0.0032(8) -0.0065(6)
O3 0.0296(9) 0.0163(8) 0.0216(9) 0.0034(6) 0.0129(8) 0.0016(7)
C27 0.0471(18) 0.0303(14) 0.0361(17) -0.0129(12) 0.0146(16) -0.0239(13)
C28 0.066(2) 0.0251(15) 0.050(2) -0.0024(14) 0.025(2) -0.0202(14)
C29 0.0456(16) 0.0258(13) 0.0348(16) -0.0009(11) 0.0257(14) -0.0001(11)
C30 0.065(2) 0.0430(18) 0.043(2) 0.0022(14) 0.0330(19) 0.0036(16)
P1' 0.0212(3) 0.0106(2) 0.0209(3) -0.00113(19) 0.0082(2) -0.00025(19)
O1' 0.0338(10) 0.0178(8) 0.0531(14) -0.0056(8) 0.0258(10) 0.0004(7)
O2' 0.0247(9) 0.0184(8) 0.0278(10) -0.0011(7) 0.0032(8) -0.0065(6)
O3' 0.0296(9) 0.0163(8) 0.0216(9) 0.0034(6) 0.0129(8) 0.0016(7)
C27' 0.0471(18) 0.0303(14) 0.0361(17) -0.0129(12) 0.0146(16) -0.0239(13)
C29' 0.0456(16) 0.0258(13) 0.0348(16) -0.0009(11) 0.0257(14) -0.0001(11)
C28' 0.066(2) 0.0251(15) 0.050(2) -0.0024(14) 0.025(2) -0.0202(14)
C30' 0.065(2) 0.0430(18) 0.043(2) 0.0022(14) 0.0330(19) 0.0036(16)
P1A 0.0289(3) 0.0282(3) 0.0213(3) -0.0003(2) 0.0085(3) -0.0082(2)
F1 0.0324(8) 0.0324(8) 0.0368(9) 0.0001(6) 0.0060(7) -0.0100(6)
F2 0.0418(9) 0.0466(10) 0.0475(11) -0.0136(8) 0.0181(9) 0.0068(7)
F3 0.0514(9) 0.0242(7) 0.0266(8) 0.0004(6) 0.0203(8) -0.0033(6)
F4 0.0361(9) 0.0632(11) 0.0305(9) -0.0050(8) 0.0062(8) -0.0237(8)
F5 0.0586(11) 0.0208(7) 0.0486(11) 0.0051(7) 0.0047(9) 0.0007(7)
F6 0.0684(13) 0.0735(13) 0.0224(9) -0.0014(8) 0.0157(9) -0.0403(10)
C1SA 0.056(5) 0.055(5) 0.043(5) 0.000(4) 0.017(4) 0.007(4)
Cl1A 0.0270(14) 0.0409(17) 0.0352(17) 0.0039(13) 0.0012(13) 0.0091(12)
Cl2A 0.085(3) 0.092(4) 0.091(4) 0.025(3) 0.016(4) -0.003(3)
C1SB 0.022(3) 0.022(3) 0.027(5) 0.004(3) 0.007(4) -0.001(3)
Cl1B 0.048(4) 0.0320(14) 0.050(4) -0.001(2) -0.002(3) -0.0008(19)
Cl2B 0.105(5) 0.112(5) 0.132(6) -0.012(4) 0.017(4) 0.011(4)

_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 1.9838(16) . ?
Ru1 N6 2.0156(16) . ?
Ru1 N4 2.0210(16) . ?
Ru1 N3 2.0662(17) . ?
Ru1 N1 2.0736(18) . ?
Ru1 Cl1 2.3983(5) . ?
C1 N1 1.347(3) . ?
C1 C2 1.387(3) . ?
N1 C5 1.370(2) . ?
C2 C3 1.389(3) . ?
N2 C6 1.350(3) . ?
N2 C10 1.350(3) . ?
C3 C4 1.390(3) . ?
N3 C15 1.346(3) . ?
N3 C11 1.375(2) . ?
C4 C5 1.387(3) . ?
N4 C16 1.348(3) . ?
N4 C20 1.367(2) . ?
C5 C6 1.480(3) . ?
N5 N6 1.301(2) . ?
N5 C20 1.381(2) . ?
C6 C7 1.389(3) . ?
N6 C21 1.447(2) . ?
C7 C8 1.401(3) . ?
C8 C9 1.394(3) . ?
C8 P1 1.817(2) . ?
C8 P1' 1.836(7) . ?
C9 C10 1.399(3) . ?
C10 C11 1.472(3) . ?
C11 C12 1.383(3) . ?
C12 C13 1.390(3) . ?
C13 C14 1.382(3) . ?
C14 C15 1.385(3) . ?
C16 C17 1.384(3) . ?
C17 C18 1.390(3) . ?
C18 C19 1.381(3) . ?
C19 C20 1.395(3) . ?
C21 C22 1.388(3) . ?
C21 C26 1.399(3) . ?
C22 C23 1.396(3) . ?
C23 C24 1.390(3) . ?
C24 C25 1.387(3) . ?
C25 C26 1.390(3) . ?
P1 O1 1.4666(18) . ?
P1 O3 1.5560(18) . ?
P1 O2 1.5679(19) . ?
O2 C27 1.471(3) . ?
O3 C29 1.466(3) . ?
C27 C28 1.501(4) . ?
C29 C30 1.529(5) . ?
P1' O1' 1.451(10) . ?
P1' O2' 1.558(9) . ?
P1' O3' 1.561(9) . ?
O2' C27' 1.465(10) . ?
O3' C29' 1.477(10) . ?
C27' C28' 1.516(10) . ?
C29' C30' 1.528(10) . ?
P1A F1 1.5967(16) . ?
P1A F6 1.5988(17) . ?
P1A F3 1.6007(15) . ?
P1A F4 1.6026(17) . ?
P1A F5 1.6027(18) . ?
P1A F2 1.6040(18) . ?
C1SA Cl1A 1.552(13) . ?
C1SA Cl2A 1.830(14) . ?
C1SB Cl2B 1.841(13) . ?
C1SB Cl1B 1.869(9) . ?

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 N6 173.15(6) . . ?
N2 Ru1 N4 96.27(7) . . ?
N6 Ru1 N4 76.99(7) . . ?
N2 Ru1 N3 78.91(7) . . ?
N6 Ru1 N3 100.27(7) . . ?
N4 Ru1 N3 95.05(7) . . ?
N2 Ru1 N1 78.95(7) . . ?
N6 Ru1 N1 101.89(7) . . ?
N4 Ru1 N1 88.76(7) . . ?
N3 Ru1 N1 157.81(6) . . ?
N2 Ru1 Cl1 87.15(5) . . ?
N6 Ru1 Cl1 99.68(5) . . ?
N4 Ru1 Cl1 173.44(5) . . ?
N3 Ru1 Cl1 91.09(5) . . ?
N1 Ru1 Cl1 86.40(5) . . ?
N1 C1 C2 122.34(19) . . ?
C1 N1 C5 118.48(18) . . ?
C1 N1 Ru1 127.28(14) . . ?
C5 N1 Ru1 114.24(13) . . ?
C1 C2 C3 119.37(19) . . ?
C6 N2 C10 122.05(17) . . ?
C6 N2 Ru1 119.03(13) . . ?
C10 N2 Ru1 118.91(13) . . ?
C2 C3 C4 118.7(2) . . ?
C15 N3 C11 117.93(18) . . ?
C15 N3 Ru1 127.63(13) . . ?
C11 N3 Ru1 114.45(13) . . ?
C5 C4 C3 119.64(19) . . ?
C16 N4 C20 118.03(17) . . ?
C16 N4 Ru1 128.53(14) . . ?
C20 N4 Ru1 113.27(13) . . ?
N1 C5 C4 121.49(19) . . ?
N1 C5 C6 114.66(18) . . ?
C4 C5 C6 123.85(18) . . ?
N6 N5 C20 112.36(16) . . ?
N2 C6 C7 120.24(18) . . ?
N2 C6 C5 113.06(16) . . ?
C7 C6 C5 126.69(19) . . ?
N5 N6 C21 110.73(15) . . ?
N5 N6 Ru1 119.24(13) . . ?
C21 N6 Ru1 130.04(13) . . ?
C6 C7 C8 118.85(19) . . ?
C9 C8 C7 119.98(18) . . ?
C9 C8 P1 121.04(16) . . ?
C7 C8 P1 118.87(16) . . ?
C9 C8 P1' 113.6(3) . . ?
C7 C8 P1' 122.0(3) . . ?
P1 C8 P1' 25.1(2) . . ?
C8 C9 C10 118.76(19) . . ?
N2 C10 C9 120.03(18) . . ?
N2 C10 C11 113.33(16) . . ?
C9 C10 C11 126.61(18) . . ?
N3 C11 C12 121.71(18) . . ?
N3 C11 C10 114.34(18) . . ?
C12 C11 C10 123.94(17) . . ?
C11 C12 C13 119.39(18) . . ?
C14 C13 C12 119.0(2) . . ?
C13 C14 C15 119.2(2) . . ?
N3 C15 C14 122.72(18) . . ?
N4 C16 C17 122.1(2) . . ?
C16 C17 C18 119.80(19) . . ?
C19 C18 C17 119.0(2) . . ?
C18 C19 C20 118.73(19) . . ?
N4 C20 N5 117.67(17) . . ?
N4 C20 C19 122.36(18) . . ?
N5 C20 C19 119.91(18) . . ?
C22 C21 C26 121.32(18) . . ?
C22 C21 N6 119.70(18) . . ?
C26 C21 N6 118.97(19) . . ?
C21 C22 C23 118.7(2) . . ?
C24 C23 C22 120.4(2) . . ?
C25 C24 C23 120.2(2) . . ?
C24 C25 C26 120.3(2) . . ?
C25 C26 C21 119.0(2) . . ?
O1 P1 O3 110.16(12) . . ?
O1 P1 O2 115.22(12) . . ?
O3 P1 O2 109.59(10) . . ?
O1 P1 C8 114.02(10) . . ?
O3 P1 C8 106.49(10) . . ?
O2 P1 C8 100.70(10) . . ?
C27 O2 P1 120.20(19) . . ?
C29 O3 P1 122.58(18) . . ?
O2 C27 C28 111.7(3) . . ?
O3 C29 C30 106.1(3) . . ?
O1' P1' O2' 132.4(14) . . ?
O1' P1' O3' 94.4(13) . . ?
O2' P1' O3' 100.3(11) . . ?
O1' P1' C8 121.5(12) . . ?
O2' P1' C8 94.5(8) . . ?
O3' P1' C8 111.3(8) . . ?
C27' O2' P1' 126(2) . . ?
C29' O3' P1' 112.2(18) . . ?
O2' C27' C28' 123(3) . . ?
O3' C29' C30' 137(3) . . ?
F1 P1A F6 90.47(9) . . ?
F1 P1A F3 90.03(9) . . ?
F6 P1A F3 179.45(11) . . ?
F1 P1A F4 179.33(10) . . ?
F6 P1A F4 90.19(9) . . ?
F3 P1A F4 89.30(9) . . ?
F1 P1A F5 90.31(9) . . ?
F6 P1A F5 90.03(11) . . ?
F3 P1A F5 89.75(9) . . ?
F4 P1A F5 89.77(10) . . ?
F1 P1A F2 89.45(9) . . ?
F6 P1A F2 90.50(11) . . ?
F3 P1A F2 89.72(9) . . ?
F4 P1A F2 90.47(10) . . ?
F5 P1A F2 179.42(11) . . ?
Cl1A C1SA Cl2A 119.3(10) . . ?
Cl2B C1SB Cl1B 111.9(8) . . ?

_diffrn_measured_fraction_theta_max 0.966
_diffrn_reflns_theta_full        30.00
_diffrn_measured_fraction_theta_full 0.971
_refine_diff_density_max         1.024
_refine_diff_density_min         -0.724
_refine_diff_density_rms         0.090


data_LVX013b
_database_code_depnum_ccdc_archive 'CCDC 896922'
#TrackingRef 'web_deposit_cif_file_0_AntoniLlobet_1345228100.Ru-NPPR-si.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C30.50 H30.50 Cl2 F6 N6 O3.25 P2 Ru'
_chemical_formula_weight         881.02

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

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

_cell_length_a                   10.9643(7)
_cell_length_b                   11.9921(8)
_cell_length_c                   15.4910(15)
_cell_angle_alpha                110.491(5)
_cell_angle_beta                 99.026(4)
_cell_angle_gamma                107.666(3)
_cell_volume                     1737.2(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9502
_cell_measurement_theta_min      2.22
_cell_measurement_theta_max      30.52

_exptl_crystal_description       block
_exptl_crystal_colour            black
_exptl_crystal_size_max          0.06
_exptl_crystal_size_mid          0.02
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.684
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             887
_exptl_absorpt_coefficient_mu    0.773
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.97
_exptl_absorpt_correction_T_max  1.00
_exptl_absorpt_process_details   
;
SADABS Version 2008/1 Bruker-Nonius
Blessing, Acta Cryst. (1995) A51 33-38
;
_exptl_special_details           
;
It should be noted that the esd's of the cell dimensions are probably too low;
they should be multiplied by a factor of 2 to 10
;
_diffrn_ambient_temperature      100(2)
_diffrn_measurement_specimen_suppport 
'magnetic support whith 10 micron nylon fiber cryoloop'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'rotating anode X-ray tube'
_diffrn_source_type              'Bruker-Nonius FR 591'
_diffrn_source_power             50
_diffrn_source_current           70
_diffrn_source_size              '3 mm x 0.3 mm fine focus'
_diffrn_radiation_monochromator  'Multilayer Montel 200 mirrors'
_diffrn_detector_type            '4K CCD area detector APEX II'
_diffrn_measurement_device_type  'Kappa 4-axis goniometer bruker-nonius'
_diffrn_measurement_method       
;
Fullsphere data collection, phi and omega scans
;
_diffrn_detector_area_resol_mean 512
_diffrn_reflns_number            29332
_diffrn_reflns_av_R_equivalents  0.0543
_diffrn_reflns_av_sigmaI/netI    0.0591
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         1.47
_diffrn_reflns_theta_max         30.78
_reflns_number_total             10105
_reflns_number_gt                8446
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2 v2009.1-0'
_computing_cell_refinement       'Bruker APEX2 v2009.1-0'
_computing_data_reduction        'Bruker SAINT V7.60A'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXS-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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^)+(0.0669P)^2^+2.5738P] 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    noref
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         10105
_refine_ls_number_parameters     571
_refine_ls_number_restraints     271
_refine_ls_R_factor_all          0.0622
_refine_ls_R_factor_gt           0.0502
_refine_ls_wR_factor_ref         0.1367
_refine_ls_wR_factor_gt          0.1284
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_restrained_S_all      1.075
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.7064(4) 0.7802(3) 0.7120(2) 0.0285(7) Uani 1 1 d . A .
H1 H 0.7157 0.8664 0.7475 0.034 Uiso 1 1 calc R . .
C2 C 0.7062(4) 0.7015(4) 0.7599(2) 0.0335(8) Uani 1 1 d . . .
H2 H 0.7174 0.7342 0.8273 0.040 Uiso 1 1 calc R . .
C3 C 0.6896(4) 0.5748(4) 0.7082(2) 0.0287(7) Uani 1 1 d . . .
H3 H 0.6885 0.5191 0.7394 0.034 Uiso 1 1 calc R . .
C4 C 0.6747(3) 0.5304(3) 0.6097(2) 0.0224(6) Uani 1 1 d . . .
H4 H 0.6620 0.4435 0.5727 0.027 Uiso 1 1 calc R . .
C5 C 0.6783(3) 0.6137(3) 0.5660(2) 0.0190(5) Uani 1 1 d . A .
C6 C 0.6645(3) 0.5762(3) 0.4621(2) 0.0176(5) Uani 1 1 d . . .
C7 C 0.6465(3) 0.4556(3) 0.3943(2) 0.0209(5) Uani 1 1 d . A .
H7 H 0.6431 0.3871 0.4124 0.025 Uiso 1 1 calc R . .
C8 C 0.6334(3) 0.4378(3) 0.2982(2) 0.0247(6) Uani 1 1 d . . .
C9 C 0.6353(3) 0.5382(3) 0.2719(2) 0.0248(6) Uani 1 1 d . A .
H9 H 0.6242 0.5257 0.2067 0.030 Uiso 1 1 calc R . .
C10 C 0.6537(3) 0.6571(3) 0.3431(2) 0.0208(5) Uani 1 1 d . . .
C11 C 0.6589(3) 0.7745(3) 0.3304(2) 0.0223(6) Uani 1 1 d . A .
C12 C 0.6285(4) 0.7778(4) 0.2411(3) 0.0332(8) Uani 1 1 d . . .
H12 H 0.6085 0.7035 0.1834 0.040 Uiso 1 1 calc R A .
C13 C 0.6279(5) 0.8917(4) 0.2379(3) 0.0393(9) Uani 1 1 d . A .
H13 H 0.6078 0.8960 0.1776 0.047 Uiso 1 1 calc R . .
C14 C 0.6566(4) 0.9991(4) 0.3222(3) 0.0313(7) Uani 1 1 d . . .
H14 H 0.6544 1.0768 0.3204 0.038 Uiso 1 1 calc R A .
C15 C 0.6885(3) 0.9910(3) 0.4092(2) 0.0239(6) Uani 1 1 d . A .
H15 H 0.7103 1.0651 0.4674 0.029 Uiso 1 1 calc R . .
C16 C 0.6925(4) 1.0945(4) 0.6778(3) 0.0345(8) Uani 1 1 d . A .
H16 H 0.6009 1.0627 0.6425 0.041 Uiso 1 1 calc R . .
C17 C 0.7454(5) 1.2093(4) 0.7599(3) 0.0468(11) Uani 1 1 d . . .
H17 H 0.6909 1.2557 0.7799 0.056 Uiso 1 1 calc R . .
C18 C 0.8794(5) 1.2568(4) 0.8133(3) 0.0508(12) Uani 1 1 d . . .
H18 H 0.9163 1.3341 0.8712 0.061 Uiso 1 1 calc R . .
C19 C 0.9581(5) 1.1887(4) 0.7801(3) 0.0457(10) Uani 1 1 d . . .
H19 H 1.0504 1.2202 0.8137 0.055 Uiso 1 1 calc R . .
C20 C 0.8987(4) 1.0737(3) 0.6966(3) 0.0314(7) Uani 1 1 d . A .
C21 C 0.9721(3) 0.8186(3) 0.5464(3) 0.0287(6) Uani 1 1 d U A .
C22 C 1.0271(4) 0.7696(4) 0.6050(3) 0.0372(7) Uani 1 1 d U . .
H22 H 1.0244 0.7947 0.6698 0.045 Uiso 1 1 calc R . .
C23 C 1.0860(4) 0.6832(4) 0.5665(4) 0.0447(8) Uani 1 1 d U . .
H23 H 1.1220 0.6471 0.6046 0.054 Uiso 1 1 calc R . .
C24 C 1.0920(4) 0.6500(4) 0.4728(4) 0.0478(9) Uani 1 1 d U . .
H24 H 1.1332 0.5918 0.4474 0.057 Uiso 1 1 calc R . .
C25 C 1.0386(4) 0.7005(4) 0.4155(4) 0.0420(8) Uani 1 1 d U . .
H25 H 1.0447 0.6780 0.3515 0.050 Uiso 1 1 calc R . .
C26 C 0.9762(4) 0.7843(4) 0.4520(3) 0.0337(7) Uani 1 1 d U . .
H26 H 0.9370 0.8175 0.4128 0.040 Uiso 1 1 calc R . .
N2 N 0.6704(2) 0.6735(2) 0.43586(17) 0.0177(4) Uani 1 1 d . A .
N3 N 0.6897(3) 0.8816(3) 0.41404(19) 0.0206(5) Uani 1 1 d . . .
N4 N 0.7669(3) 1.0255(3) 0.6459(2) 0.0254(5) Uani 1 1 d . . .
N1 N 0.6939(3) 0.7386(2) 0.61707(17) 0.0201(5) Uani 1 1 d . . .
N6 N 0.9019(3) 0.9007(3) 0.5831(2) 0.0239(5) Uani 1 1 d . . .
N5 N 0.9742(3) 1.0034(3) 0.6617(2) 0.0338(7) Uani 1 1 d . A .
O3 O 0.5501(3) 0.1736(3) 0.23240(19) 0.0384(6) Uani 1 1 d . . .
Ru1 Ru 0.70751(2) 0.84535(2) 0.535849(16) 0.01741(7) Uani 1 1 d . A .
Cl1 Cl 0.47223(7) 0.80204(7) 0.50623(5) 0.02232(14) Uani 1 1 d . . .
P1 P 0.5966(5) 0.2720(5) 0.2077(4) 0.0217(5) Uani 0.481(7) 1 d PU A 1
O1 O 0.7361(7) 0.2750(7) 0.1936(5) 0.0270(14) Uani 0.481(7) 1 d PU A 1
C27 C 0.5051(12) 0.1863(12) 0.0238(9) 0.036(2) Uani 0.481(7) 1 d PU A 1
H27A H 0.4304 0.1054 0.0107 0.043 Uiso 0.481(7) 1 calc PR A 1
H27B H 0.4696 0.2212 -0.0191 0.043 Uiso 0.481(7) 1 calc PR A 1
C28 C 0.5964(10) 0.1416(10) -0.0195(7) 0.046(2) Uani 0.481(7) 1 d PU A 1
H28A H 0.6576 0.2103 -0.0308 0.069 Uiso 0.481(7) 1 calc PR A 1
H28B H 0.5466 0.0661 -0.0811 0.069 Uiso 0.481(7) 1 calc PR A 1
H28C H 0.6480 0.1177 0.0235 0.069 Uiso 0.481(7) 1 calc PR A 1
O2 O 0.5121(7) 0.2722(6) 0.1173(4) 0.0266(13) Uani 0.481(7) 1 d PU A 1
C29 C 0.8124(10) 0.3590(10) 0.1545(7) 0.0358(19) Uani 0.481(7) 1 d PU A 1
H29A H 0.8340 0.4504 0.1971 0.043 Uiso 0.481(7) 1 calc PR A 1
H29B H 0.7575 0.3396 0.0899 0.043 Uiso 0.481(7) 1 calc PR A 1
C30 C 0.9403(13) 0.3387(14) 0.1469(10) 0.064(3) Uani 0.481(7) 1 d PU A 1
H30D H 1.0012 0.3719 0.2117 0.096 Uiso 0.481(7) 1 calc PR A 1
H30E H 0.9831 0.3846 0.1115 0.096 Uiso 0.481(7) 1 calc PR A 1
H30F H 0.9197 0.2462 0.1126 0.096 Uiso 0.481(7) 1 calc PR A 1
P1' P 0.6319(4) 0.2924(4) 0.2129(3) 0.0217(5) Uani 0.519(7) 1 d PU A 2
O1' O 0.7803(6) 0.3071(6) 0.2167(5) 0.0251(12) Uani 0.519(7) 1 d PU A 2
C27' C 0.4689(11) 0.1689(12) 0.0247(8) 0.039(2) Uani 0.519(7) 1 d PU A 2
H27C H 0.4768 0.1933 -0.0295 0.046 Uiso 0.519(7) 1 calc PR A 2
H27D H 0.5176 0.1107 0.0202 0.046 Uiso 0.519(7) 1 calc PR A 2
C28' C 0.3313(10) 0.0831(10) -0.0056(8) 0.057(3) Uani 0.519(7) 1 d PU A 2
H28D H 0.3153 0.0465 0.0411 0.086 Uiso 0.519(7) 1 calc PR A 2
H28E H 0.3107 0.0133 -0.0691 0.086 Uiso 0.519(7) 1 calc PR A 2
H28F H 0.2738 0.1309 -0.0093 0.086 Uiso 0.519(7) 1 calc PR A 2
C29' C 0.8619(10) 0.3979(9) 0.1878(7) 0.0409(19) Uani 0.519(7) 1 d PU A 2
H29C H 0.8191 0.3781 0.1201 0.049 Uiso 0.519(7) 1 calc PR A 2
H29D H 0.8725 0.4866 0.2292 0.049 Uiso 0.519(7) 1 calc PR A 2
O2' O 0.5668(7) 0.2992(6) 0.1178(4) 0.0312(13) Uani 0.519(7) 1 d PU A 2
C30' C 0.9874(13) 0.3883(14) 0.1970(10) 0.067(3) Uani 0.519(7) 1 d PU A 2
H30A H 1.0336 0.4183 0.2654 0.100 Uiso 0.519(7) 1 calc PR A 2
H30B H 1.0412 0.4419 0.1705 0.100 Uiso 0.519(7) 1 calc PR A 2
H30C H 0.9750 0.2982 0.1617 0.100 Uiso 0.519(7) 1 calc PR A 2
P1A P 0.73169(10) 0.53309(9) 0.97665(6) 0.02926(19) Uani 1 1 d . . .
F1 F 0.8211(7) 0.6701(3) 0.9939(3) 0.0613(14) Uani 0.770(13) 1 d PGU B 1
F2 F 0.8562(3) 0.5015(5) 1.0078(4) 0.091(3) Uani 0.770(13) 1 d PGU B 1
F3 F 0.7275(5) 0.5857(4) 1.0844(2) 0.0629(9) Uani 0.770(13) 1 d PGU B 1
F4 F 0.5978(5) 0.5533(6) 0.9418(3) 0.085(2) Uani 0.770(13) 1 d PGU B 1
F5 F 0.7379(6) 0.4787(4) 0.8675(2) 0.0570(13) Uani 0.770(13) 1 d PGU B 1
F6 F 0.6377(4) 0.3893(3) 0.9576(3) 0.0615(15) Uani 0.770(13) 1 d PGU B 1
F1' F 0.8770(15) 0.6695(13) 1.0134(10) 0.042(3) Uani 0.230(13) 1 d PU B 2
F2' F 0.8500(10) 0.4898(11) 1.0131(7) 0.023(3) Uani 0.230(13) 1 d PU B 2
F3' F 0.719(2) 0.583(2) 1.0847(11) 0.0629(9) Uani 0.230(13) 1 d PU B 2
F4' F 0.6585(17) 0.6158(17) 0.9424(10) 0.050(4) Uani 0.230(13) 1 d PU B 2
F5' F 0.783(3) 0.4993(19) 0.8807(12) 0.0570(13) Uani 0.230(13) 1 d PU B 2
F6' F 0.6108(19) 0.4190(18) 0.9354(12) 0.064(5) Uani 0.230(13) 1 d PU B 2
C1S C 0.066(2) 1.054(2) 0.9775(10) 0.128(7) Uani 0.50 1 d PDU C -1
H1SA H 0.1349 1.1423 1.0152 0.153 Uiso 0.50 1 calc PR C -1
H1SB H -0.0212 1.0620 0.9617 0.153 Uiso 0.50 1 calc PR C -1
Cl1S Cl 0.1007(5) 0.9868(4) 0.8703(3) 0.1066(14) Uani 0.50 1 d PDU C -1
Cl2S Cl 0.0585(6) 0.9761(5) 1.0489(4) 0.1260(18) Uani 0.50 1 d PU C -1
O1W O 0.699(3) 0.063(3) 0.884(2) 0.135(10) Uani 0.25 1 d PU . .
H1W H 0.7093 -0.0080 0.8699 0.203 Uiso 0.25 1 d PR . .
H2W H 0.6462 0.0533 0.8331 0.203 Uiso 0.25 1 d PR . .

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
C1 0.0380(18) 0.0233(15) 0.0221(14) 0.0076(12) 0.0081(12) 0.0119(14)
C2 0.047(2) 0.0331(18) 0.0210(14) 0.0105(13) 0.0097(14) 0.0173(17)
C3 0.0328(16) 0.0305(16) 0.0300(15) 0.0185(14) 0.0105(13) 0.0143(14)
C4 0.0222(13) 0.0230(14) 0.0269(14) 0.0141(12) 0.0087(11) 0.0103(12)
C5 0.0173(12) 0.0209(13) 0.0230(13) 0.0110(11) 0.0076(10) 0.0101(11)
C6 0.0177(12) 0.0170(12) 0.0239(13) 0.0113(10) 0.0091(10) 0.0097(10)
C7 0.0276(14) 0.0187(13) 0.0254(13) 0.0127(11) 0.0109(11) 0.0149(12)
C8 0.0343(16) 0.0225(14) 0.0256(14) 0.0106(12) 0.0119(12) 0.0195(13)
C9 0.0361(17) 0.0248(15) 0.0230(13) 0.0123(12) 0.0129(12) 0.0194(14)
C10 0.0254(14) 0.0218(13) 0.0240(13) 0.0128(11) 0.0108(11) 0.0154(12)
C11 0.0276(14) 0.0225(14) 0.0265(14) 0.0137(12) 0.0125(11) 0.0161(12)
C12 0.051(2) 0.0358(18) 0.0298(16) 0.0206(15) 0.0184(15) 0.0281(18)
C13 0.063(3) 0.042(2) 0.0354(18) 0.0269(17) 0.0207(18) 0.034(2)
C14 0.0423(19) 0.0298(17) 0.0423(18) 0.0254(15) 0.0194(15) 0.0250(16)
C15 0.0245(14) 0.0201(13) 0.0345(16) 0.0154(12) 0.0110(12) 0.0127(12)
C16 0.0303(17) 0.0243(16) 0.0395(18) 0.0029(14) 0.0053(14) 0.0132(14)
C17 0.047(2) 0.0277(18) 0.049(2) -0.0019(17) 0.0055(18) 0.0188(18)
C18 0.054(3) 0.0253(18) 0.046(2) -0.0053(17) -0.0064(19) 0.0146(19)
C19 0.040(2) 0.0220(17) 0.053(2) 0.0036(16) -0.0114(17) 0.0098(16)
C20 0.0279(16) 0.0197(15) 0.0379(18) 0.0096(13) -0.0025(13) 0.0073(13)
C21 0.0202(12) 0.0229(13) 0.0527(16) 0.0228(12) 0.0145(12) 0.0112(11)
C22 0.0277(14) 0.0339(16) 0.0620(18) 0.0300(14) 0.0155(13) 0.0151(13)
C23 0.0351(16) 0.0398(17) 0.078(2) 0.0363(16) 0.0194(15) 0.0245(14)
C24 0.0357(17) 0.0399(18) 0.082(2) 0.0285(16) 0.0266(16) 0.0261(14)
C25 0.0313(15) 0.0390(17) 0.0668(19) 0.0252(15) 0.0253(14) 0.0194(14)
C26 0.0248(14) 0.0283(14) 0.0559(17) 0.0221(13) 0.0185(13) 0.0122(12)
N2 0.0189(11) 0.0172(11) 0.0233(11) 0.0116(9) 0.0098(9) 0.0098(9)
N3 0.0213(11) 0.0201(11) 0.0288(12) 0.0145(10) 0.0112(9) 0.0120(10)
N4 0.0259(13) 0.0170(12) 0.0295(13) 0.0070(10) 0.0043(10) 0.0084(11)
N1 0.0229(12) 0.0177(11) 0.0216(11) 0.0092(9) 0.0073(9) 0.0087(10)
N6 0.0201(12) 0.0183(12) 0.0383(14) 0.0163(11) 0.0077(10) 0.0092(10)
N5 0.0221(13) 0.0209(13) 0.0505(18) 0.0144(13) -0.0010(12) 0.0050(11)
O3 0.0557(17) 0.0244(12) 0.0355(13) 0.0073(10) 0.0089(12) 0.0245(13)
Ru1 0.01731(11) 0.01459(11) 0.02290(12) 0.00886(8) 0.00668(8) 0.00802(8)
Cl1 0.0194(3) 0.0182(3) 0.0313(3) 0.0095(3) 0.0093(3) 0.0102(3)
P1 0.0278(15) 0.0171(12) 0.0220(6) 0.0071(7) 0.0064(11) 0.0128(11)
O1 0.030(3) 0.025(2) 0.028(2) 0.0114(18) 0.0091(19) 0.013(2)
C27 0.036(3) 0.037(3) 0.031(3) 0.010(2) 0.008(3) 0.014(3)
C28 0.052(3) 0.043(3) 0.043(3) 0.014(2) 0.010(2) 0.024(3)
O2 0.031(2) 0.025(2) 0.025(2) 0.0091(16) 0.0071(18) 0.0131(19)
C29 0.036(3) 0.038(3) 0.036(3) 0.016(2) 0.012(2) 0.015(2)
C30 0.060(4) 0.068(4) 0.068(4) 0.027(3) 0.023(3) 0.028(3)
P1' 0.0278(15) 0.0171(12) 0.0220(6) 0.0071(7) 0.0064(11) 0.0128(11)
O1' 0.025(2) 0.024(2) 0.030(2) 0.0108(17) 0.0103(18) 0.0140(18)
C27' 0.039(3) 0.039(3) 0.032(3) 0.010(2) 0.015(3) 0.012(3)
C28' 0.055(3) 0.054(4) 0.057(3) 0.016(2) 0.018(3) 0.022(3)
C29' 0.043(3) 0.039(3) 0.045(3) 0.020(2) 0.018(2) 0.014(2)
O2' 0.037(2) 0.028(2) 0.029(2) 0.0095(16) 0.0057(18) 0.019(2)
C30' 0.066(4) 0.067(4) 0.072(4) 0.030(3) 0.026(3) 0.028(3)
P1A 0.0341(4) 0.0297(4) 0.0217(4) 0.0087(3) 0.0072(3) 0.0123(4)
F1 0.071(3) 0.0354(19) 0.064(2) 0.0207(17) 0.011(2) 0.009(2)
F2 0.085(4) 0.110(5) 0.096(4) 0.047(3) 0.020(3) 0.061(3)
F3 0.0764(19) 0.0670(17) 0.0421(13) 0.0143(12) 0.0351(13) 0.0249(15)
F4 0.063(3) 0.088(4) 0.106(3) 0.041(3) 0.004(2) 0.044(3)
F5 0.095(3) 0.051(2) 0.0308(15) 0.0206(14) 0.0209(19) 0.032(2)
F6 0.059(2) 0.044(2) 0.055(2) 0.0250(18) -0.0009(18) -0.0085(18)
F1' 0.037(5) 0.044(5) 0.037(4) 0.019(3) 0.014(4) 0.002(3)
F2' 0.025(3) 0.028(3) 0.022(3) 0.012(2) 0.005(2) 0.017(2)
F3' 0.0764(19) 0.0670(17) 0.0421(13) 0.0143(12) 0.0351(13) 0.0249(15)
F4' 0.052(6) 0.055(6) 0.060(5) 0.031(4) 0.022(4) 0.032(4)
F5' 0.095(3) 0.051(2) 0.0308(15) 0.0206(14) 0.0209(19) 0.032(2)
F6' 0.071(6) 0.061(6) 0.061(6) 0.040(5) 0.013(4) 0.014(4)
C1S 0.126(8) 0.129(8) 0.128(8) 0.058(5) 0.039(5) 0.042(5)
Cl1S 0.134(3) 0.092(3) 0.080(2) 0.0380(19) 0.033(2) 0.023(2)
Cl2S 0.154(4) 0.104(3) 0.102(3) 0.064(2) 0.022(2) 0.008(3)
O1W 0.135(11) 0.135(11) 0.135(10) 0.056(6) 0.043(6) 0.052(6)

_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
C1 N1 1.346(4) . ?
C1 C2 1.390(5) . ?
C2 C3 1.384(5) . ?
C3 C4 1.392(4) . ?
C4 C5 1.384(4) . ?
C5 N1 1.368(4) . ?
C5 C6 1.481(4) . ?
C6 N2 1.351(4) . ?
C6 C7 1.390(4) . ?
C7 C8 1.405(4) . ?
C8 C9 1.395(5) . ?
C8 P1' 1.774(6) . ?
C8 P1 1.862(6) . ?
C9 C10 1.395(4) . ?
C10 N2 1.355(4) . ?
C10 C11 1.474(4) . ?
C11 N3 1.370(4) . ?
C11 C12 1.388(4) . ?
C12 C13 1.386(5) . ?
C13 C14 1.382(5) . ?
C14 C15 1.383(5) . ?
C15 N3 1.343(4) . ?
C16 N4 1.358(5) . ?
C16 C17 1.381(5) . ?
C17 C18 1.395(7) . ?
C18 C19 1.397(7) . ?
C19 C20 1.393(5) . ?
C20 N4 1.363(4) . ?
C20 N5 1.390(5) . ?
C21 C26 1.386(5) . ?
C21 C22 1.396(5) . ?
C21 N6 1.446(4) . ?
C22 C23 1.393(6) . ?
C23 C24 1.381(7) . ?
C24 C25 1.388(7) . ?
C25 C26 1.394(5) . ?
N2 Ru1 1.967(2) . ?
N3 Ru1 2.073(3) . ?
N4 Ru1 2.053(3) . ?
N1 Ru1 2.077(3) . ?
N6 N5 1.297(4) . ?
N6 Ru1 1.957(3) . ?
O3 P1 1.345(6) . ?
O3 P1' 1.592(6) . ?
Ru1 Cl1 2.4049(8) . ?
P1 O2 1.555(8) . ?
P1 O1 1.570(8) . ?
O1 C29 1.469(11) . ?
C27 C28 1.422(15) . ?
C27 O2 1.427(13) . ?
C29 C30 1.510(16) . ?
P1' O1' 1.571(7) . ?
P1' O2' 1.574(8) . ?
O1' C29' 1.436(10) . ?
C27' C28' 1.433(14) . ?
C27' O2' 1.610(12) . ?
C29' C30' 1.405(16) . ?
P1A F6' 1.435(17) . ?
P1A F1 1.538(3) . ?
P1A F2 1.573(3) . ?
P1A F3 1.578(3) . ?
P1A F4 1.601(3) . ?
P1A F5 1.606(3) . ?
P1A F6 1.610(3) . ?
P1A F3' 1.611(14) . ?
P1A F4' 1.621(14) . ?
P1A F2' 1.629(10) . ?
P1A F5' 1.635(16) . ?
P1A F1' 1.738(13) . ?
C1S Cl2S 1.67(2) . ?
C1S Cl1S 1.733(5) . ?

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 C1 C2 122.4(3) . . ?
C3 C2 C1 119.1(3) . . ?
C2 C3 C4 118.9(3) . . ?
C5 C4 C3 119.5(3) . . ?
N1 C5 C4 121.5(3) . . ?
N1 C5 C6 114.8(3) . . ?
C4 C5 C6 123.7(3) . . ?
N2 C6 C7 120.5(3) . . ?
N2 C6 C5 113.1(3) . . ?
C7 C6 C5 126.4(3) . . ?
C6 C7 C8 118.2(3) . . ?
C9 C8 C7 120.4(3) . . ?
C9 C8 P1' 119.9(3) . . ?
C7 C8 P1' 119.4(3) . . ?
C9 C8 P1 122.2(3) . . ?
C7 C8 P1 117.1(3) . . ?
P1' C8 P1 11.28(18) . . ?
C10 C9 C8 118.8(3) . . ?
N2 C10 C9 119.8(3) . . ?
N2 C10 C11 112.9(3) . . ?
C9 C10 C11 127.2(3) . . ?
N3 C11 C12 121.2(3) . . ?
N3 C11 C10 115.0(3) . . ?
C12 C11 C10 123.7(3) . . ?
C13 C12 C11 118.5(3) . . ?
C14 C13 C12 120.3(3) . . ?
C13 C14 C15 118.6(3) . . ?
N3 C15 C14 122.1(3) . . ?
N4 C16 C17 122.3(4) . . ?
C16 C17 C18 119.7(4) . . ?
C17 C18 C19 118.7(4) . . ?
C20 C19 C18 118.7(4) . . ?
N4 C20 N5 117.3(3) . . ?
N4 C20 C19 122.5(4) . . ?
N5 C20 C19 120.1(3) . . ?
C26 C21 C22 121.6(4) . . ?
C26 C21 N6 119.1(3) . . ?
C22 C21 N6 119.2(3) . . ?
C23 C22 C21 118.7(4) . . ?
C24 C23 C22 120.0(4) . . ?
C23 C24 C25 121.0(4) . . ?
C24 C25 C26 119.7(4) . . ?
C21 C26 C25 119.0(4) . . ?
C6 N2 C10 122.1(3) . . ?
C6 N2 Ru1 118.97(19) . . ?
C10 N2 Ru1 118.9(2) . . ?
C15 N3 C11 119.2(3) . . ?
C15 N3 Ru1 126.7(2) . . ?
C11 N3 Ru1 113.5(2) . . ?
C16 N4 C20 118.0(3) . . ?
C16 N4 Ru1 129.4(2) . . ?
C20 N4 Ru1 112.3(2) . . ?
C1 N1 C5 118.5(3) . . ?
C1 N1 Ru1 127.8(2) . . ?
C5 N1 Ru1 113.54(18) . . ?
N5 N6 C21 113.8(3) . . ?
N5 N6 Ru1 122.0(2) . . ?
C21 N6 Ru1 122.9(2) . . ?
N6 N5 C20 111.0(3) . . ?
P1 O3 P1' 10.7(3) . . ?
N6 Ru1 N2 97.50(11) . . ?
N6 Ru1 N4 76.37(12) . . ?
N2 Ru1 N4 173.71(11) . . ?
N6 Ru1 N3 100.96(11) . . ?
N2 Ru1 N3 79.48(10) . . ?
N4 Ru1 N3 102.90(11) . . ?
N6 Ru1 N1 86.55(11) . . ?
N2 Ru1 N1 79.34(10) . . ?
N4 Ru1 N1 98.66(11) . . ?
N3 Ru1 N1 158.28(10) . . ?
N6 Ru1 Cl1 169.88(9) . . ?
N2 Ru1 Cl1 91.39(7) . . ?
N4 Ru1 Cl1 94.60(8) . . ?
N3 Ru1 Cl1 85.38(7) . . ?
N1 Ru1 Cl1 90.37(8) . . ?
O3 P1 O2 119.6(4) . . ?
O3 P1 O1 105.3(5) . . ?
O2 P1 O1 108.6(5) . . ?
O3 P1 C8 117.6(4) . . ?
O2 P1 C8 100.1(4) . . ?
O1 P1 C8 104.5(3) . . ?
C29 O1 P1 122.3(6) . . ?
C28 C27 O2 135.7(10) . . ?
C27 O2 P1 119.0(7) . . ?
O1 C29 C30 110.3(9) . . ?
O1' P1' O2' 108.0(4) . . ?
O1' P1' O3 113.5(4) . . ?
O2' P1' O3 116.6(3) . . ?
O1' P1' C8 108.9(3) . . ?
O2' P1' C8 98.8(4) . . ?
O3 P1' C8 109.8(3) . . ?
C29' O1' P1' 120.5(6) . . ?
C28' C27' O2' 135.9(9) . . ?
C30' C29' O1' 108.0(9) . . ?
P1' O2' C27' 120.3(7) . . ?
F6' P1A F1 155.1(8) . . ?
F6' P1A F2 110.8(9) . . ?
F1 P1A F2 92.26(17) . . ?
F6' P1A F3 98.9(7) . . ?
F1 P1A F3 89.99(15) . . ?
F2 P1A F3 90.07(14) . . ?
F6' P1A F4 64.7(8) . . ?
F1 P1A F4 92.16(16) . . ?
F2 P1A F4 175.5(2) . . ?
F3 P1A F4 90.89(17) . . ?
F6' P1A F5 81.3(7) . . ?
F1 P1A F5 90.16(16) . . ?
F2 P1A F5 88.97(16) . . ?
F3 P1A F5 179.0(2) . . ?
F4 P1A F5 90.06(14) . . ?
F6' P1A F6 24.6(8) . . ?
F1 P1A F6 179.5(2) . . ?
F2 P1A F6 87.94(15) . . ?
F3 P1A F6 90.47(16) . . ?
F4 P1A F6 87.63(16) . . ?
F5 P1A F6 89.38(14) . . ?
F6' P1A F3' 96.3(10) . . ?
F1 P1A F3' 91.9(8) . . ?
F2 P1A F3' 92.2(10) . . ?
F3 P1A F3' 2.9(9) . . ?
F4 P1A F3' 88.7(10) . . ?
F5 P1A F3' 177.6(8) . . ?
F6 P1A F3' 88.5(8) . . ?
F6' P1A F4' 92.8(9) . . ?
F1 P1A F4' 63.0(5) . . ?
F2 P1A F4' 154.1(6) . . ?
F3 P1A F4' 97.0(5) . . ?
F4 P1A F4' 30.0(5) . . ?
F5 P1A F4' 83.9(5) . . ?
F6 P1A F4' 116.8(6) . . ?
F3' P1A F4' 95.9(10) . . ?
F6' P1A F2' 105.8(10) . . ?
F1 P1A F2' 97.8(5) . . ?
F2 P1A F2' 6.4(5) . . ?
F3 P1A F2' 86.8(5) . . ?
F4 P1A F2' 169.8(5) . . ?
F5 P1A F2' 92.2(5) . . ?
F6 P1A F2' 82.5(5) . . ?
F3' P1A F2' 88.7(8) . . ?
F4' P1A F2' 160.2(8) . . ?
F6' P1A F5' 95.6(10) . . ?
F1 P1A F5' 80.2(8) . . ?
F2 P1A F5' 76.8(9) . . ?
F3 P1A F5' 163.2(9) . . ?
F4 P1A F5' 103.1(9) . . ?
F5 P1A F5' 16.2(9) . . ?
F6 P1A F5' 99.4(8) . . ?
F3' P1A F5' 166.0(11) . . ?
F4' P1A F5' 90.8(8) . . ?
F2' P1A F5' 81.0(8) . . ?
F6' P1A F1' 173.5(7) . . ?
F1 P1A F1' 21.5(5) . . ?
F2 P1A F1' 70.9(6) . . ?
F3 P1A F1' 87.2(5) . . ?
F4 P1A F1' 113.5(5) . . ?
F5 P1A F1' 92.6(5) . . ?
F6 P1A F1' 158.7(6) . . ?
F3' P1A F1' 89.8(8) . . ?
F4' P1A F1' 84.5(7) . . ?
F2' P1A F1' 76.3(7) . . ?
F5' P1A F1' 78.6(9) . . ?
Cl2S C1S Cl1S 117.7(12) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 C1 C2 C3 -1.5(6) . . . . ?
C1 C2 C3 C4 0.5(6) . . . . ?
C2 C3 C4 C5 0.8(5) . . . . ?
C3 C4 C5 N1 -1.2(5) . . . . ?
C3 C4 C5 C6 179.5(3) . . . . ?
N1 C5 C6 N2 0.3(4) . . . . ?
C4 C5 C6 N2 179.6(3) . . . . ?
N1 C5 C6 C7 -179.4(3) . . . . ?
C4 C5 C6 C7 -0.1(5) . . . . ?
N2 C6 C7 C8 -0.6(4) . . . . ?
C5 C6 C7 C8 179.1(3) . . . . ?
C6 C7 C8 C9 -1.6(5) . . . . ?
C6 C7 C8 P1' 171.9(3) . . . . ?
C6 C7 C8 P1 -175.5(3) . . . . ?
C7 C8 C9 C10 1.6(5) . . . . ?
P1' C8 C9 C10 -171.9(3) . . . . ?
P1 C8 C9 C10 175.2(3) . . . . ?
C8 C9 C10 N2 0.5(5) . . . . ?
C8 C9 C10 C11 180.0(3) . . . . ?
N2 C10 C11 N3 4.9(4) . . . . ?
C9 C10 C11 N3 -174.6(3) . . . . ?
N2 C10 C11 C12 -171.9(3) . . . . ?
C9 C10 C11 C12 8.6(6) . . . . ?
N3 C11 C12 C13 -0.9(6) . . . . ?
C10 C11 C12 C13 175.7(4) . . . . ?
C11 C12 C13 C14 -0.3(6) . . . . ?
C12 C13 C14 C15 1.4(6) . . . . ?
C13 C14 C15 N3 -1.4(5) . . . . ?
N4 C16 C17 C18 -0.7(7) . . . . ?
C16 C17 C18 C19 2.3(8) . . . . ?
C17 C18 C19 C20 -2.1(7) . . . . ?
C18 C19 C20 N4 0.4(7) . . . . ?
C18 C19 C20 N5 -179.9(4) . . . . ?
C26 C21 C22 C23 -0.7(5) . . . . ?
N6 C21 C22 C23 175.4(3) . . . . ?
C21 C22 C23 C24 1.5(6) . . . . ?
C22 C23 C24 C25 -0.7(6) . . . . ?
C23 C24 C25 C26 -1.0(6) . . . . ?
C22 C21 C26 C25 -1.0(5) . . . . ?
N6 C21 C26 C25 -177.1(3) . . . . ?
C24 C25 C26 C21 1.9(6) . . . . ?
C7 C6 N2 C10 2.7(4) . . . . ?
C5 C6 N2 C10 -177.0(3) . . . . ?
C7 C6 N2 Ru1 -176.1(2) . . . . ?
C5 C6 N2 Ru1 4.2(3) . . . . ?
C9 C10 N2 C6 -2.7(5) . . . . ?
C11 C10 N2 C6 177.8(3) . . . . ?
C9 C10 N2 Ru1 176.2(2) . . . . ?
C11 C10 N2 Ru1 -3.4(3) . . . . ?
C14 C15 N3 C11 0.2(5) . . . . ?
C14 C15 N3 Ru1 -170.3(3) . . . . ?
C12 C11 N3 C15 1.0(5) . . . . ?
C10 C11 N3 C15 -175.9(3) . . . . ?
C12 C11 N3 Ru1 172.7(3) . . . . ?
C10 C11 N3 Ru1 -4.2(3) . . . . ?
C17 C16 N4 C20 -1.1(6) . . . . ?
C17 C16 N4 Ru1 172.8(3) . . . . ?
N5 C20 N4 C16 -178.5(3) . . . . ?
C19 C20 N4 C16 1.2(6) . . . . ?
N5 C20 N4 Ru1 6.6(4) . . . . ?
C19 C20 N4 Ru1 -173.7(3) . . . . ?
C2 C1 N1 C5 1.1(5) . . . . ?
C2 C1 N1 Ru1 -174.5(3) . . . . ?
C4 C5 N1 C1 0.3(4) . . . . ?
C6 C5 N1 C1 179.6(3) . . . . ?
C4 C5 N1 Ru1 176.5(2) . . . . ?
C6 C5 N1 Ru1 -4.1(3) . . . . ?
C26 C21 N6 N5 -125.6(3) . . . . ?
C22 C21 N6 N5 58.2(4) . . . . ?
C26 C21 N6 Ru1 66.9(4) . . . . ?
C22 C21 N6 Ru1 -109.3(3) . . . . ?
C21 N6 N5 C20 -176.1(3) . . . . ?
Ru1 N6 N5 C20 -8.5(4) . . . . ?
N4 C20 N5 N6 0.6(5) . . . . ?
C19 C20 N5 N6 -179.2(4) . . . . ?
N5 N6 Ru1 N2 -169.0(3) . . . . ?
C21 N6 Ru1 N2 -2.5(3) . . . . ?
N5 N6 Ru1 N4 9.5(3) . . . . ?
C21 N6 Ru1 N4 176.0(3) . . . . ?
N5 N6 Ru1 N3 110.3(3) . . . . ?
C21 N6 Ru1 N3 -83.2(3) . . . . ?
N5 N6 Ru1 N1 -90.3(3) . . . . ?
C21 N6 Ru1 N1 76.2(3) . . . . ?
N5 N6 Ru1 Cl1 -17.8(6) . . . . ?
C21 N6 Ru1 Cl1 148.7(4) . . . . ?
C6 N2 Ru1 N6 80.0(2) . . . . ?
C10 N2 Ru1 N6 -98.9(2) . . . . ?
C6 N2 Ru1 N4 67.0(10) . . . . ?
C10 N2 Ru1 N4 -111.9(9) . . . . ?
C6 N2 Ru1 N3 179.8(2) . . . . ?
C10 N2 Ru1 N3 0.9(2) . . . . ?
C6 N2 Ru1 N1 -5.0(2) . . . . ?
C10 N2 Ru1 N1 176.1(2) . . . . ?
C6 N2 Ru1 Cl1 -95.1(2) . . . . ?
C10 N2 Ru1 Cl1 86.0(2) . . . . ?
C16 N4 Ru1 N6 177.8(3) . . . . ?
C20 N4 Ru1 N6 -8.0(2) . . . . ?
C16 N4 Ru1 N2 -168.9(8) . . . . ?
C20 N4 Ru1 N2 5.3(11) . . . . ?
C16 N4 Ru1 N3 79.5(3) . . . . ?
C20 N4 Ru1 N3 -106.3(2) . . . . ?
C16 N4 Ru1 N1 -97.9(3) . . . . ?
C20 N4 Ru1 N1 76.3(2) . . . . ?
C16 N4 Ru1 Cl1 -6.8(3) . . . . ?
C20 N4 Ru1 Cl1 167.4(2) . . . . ?
C15 N3 Ru1 N6 -91.4(3) . . . . ?
C11 N3 Ru1 N6 97.6(2) . . . . ?
C15 N3 Ru1 N2 172.9(3) . . . . ?
C11 N3 Ru1 N2 1.9(2) . . . . ?
C15 N3 Ru1 N4 -13.1(3) . . . . ?
C11 N3 Ru1 N4 175.9(2) . . . . ?
C15 N3 Ru1 N1 159.9(3) . . . . ?
C11 N3 Ru1 N1 -11.1(4) . . . . ?
C15 N3 Ru1 Cl1 80.6(3) . . . . ?
C11 N3 Ru1 Cl1 -90.4(2) . . . . ?
C1 N1 Ru1 N6 82.4(3) . . . . ?
C5 N1 Ru1 N6 -93.4(2) . . . . ?
C1 N1 Ru1 N2 -179.3(3) . . . . ?
C5 N1 Ru1 N2 4.9(2) . . . . ?
C1 N1 Ru1 N4 6.7(3) . . . . ?
C5 N1 Ru1 N4 -169.1(2) . . . . ?
C1 N1 Ru1 N3 -166.3(3) . . . . ?
C5 N1 Ru1 N3 17.8(4) . . . . ?
C1 N1 Ru1 Cl1 -88.0(3) . . . . ?
C5 N1 Ru1 Cl1 96.2(2) . . . . ?
P1' O3 P1 O2 153(2) . . . . ?
P1' O3 P1 O1 30.3(18) . . . . ?
P1' O3 P1 C8 -86(2) . . . . ?
C9 C8 P1 O3 -156.7(4) . . . . ?
C7 C8 P1 O3 17.2(5) . . . . ?
P1' C8 P1 O3 122(2) . . . . ?
C9 C8 P1 O2 -25.4(4) . . . . ?
C7 C8 P1 O2 148.4(4) . . . . ?
P1' C8 P1 O2 -106.7(19) . . . . ?
C9 C8 P1 O1 87.0(5) . . . . ?
C7 C8 P1 O1 -99.2(4) . . . . ?
P1' C8 P1 O1 5.7(16) . . . . ?
O3 P1 O1 C29 172.3(6) . . . . ?
O2 P1 O1 C29 43.0(8) . . . . ?
C8 P1 O1 C29 -63.2(7) . . . . ?
C28 C27 O2 P1 -39.2(19) . . . . ?
O3 P1 O2 C27 -74.0(8) . . . . ?
O1 P1 O2 C27 46.8(9) . . . . ?
C8 P1 O2 C27 156.0(8) . . . . ?
P1 O1 C29 C30 -178.6(8) . . . . ?
P1 O3 P1' O1' -158(2) . . . . ?
P1 O3 P1' O2' -31.0(18) . . . . ?
P1 O3 P1' C8 80(2) . . . . ?
C9 C8 P1' O1' 87.3(5) . . . . ?
C7 C8 P1' O1' -86.2(5) . . . . ?
P1 C8 P1' O1' -167(2) . . . . ?
C9 C8 P1' O2' -25.2(4) . . . . ?
C7 C8 P1' O2' 161.2(4) . . . . ?
P1 C8 P1' O2' 80.1(18) . . . . ?
C9 C8 P1' O3 -147.8(3) . . . . ?
C7 C8 P1' O3 38.7(4) . . . . ?
P1 C8 P1' O3 -42.4(16) . . . . ?
O2' P1' O1' C29' 40.4(7) . . . . ?
O3 P1' O1' C29' 171.4(6) . . . . ?
C8 P1' O1' C29' -65.9(7) . . . . ?
P1' O1' C29' C30' -178.9(8) . . . . ?
O1' P1' O2' C27' 100.6(7) . . . . ?
O3 P1' O2' C27' -28.6(8) . . . . ?
C8 P1' O2' C27' -146.1(7) . . . . ?
C28' C27' O2' P1' 80.0(17) . . . . ?

_diffrn_measured_fraction_theta_max 0.929
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.943
_refine_diff_density_max         2.090
_refine_diff_density_min         -1.373
_refine_diff_density_rms         0.121




#===END