# Electronic Supplementary Material (ESI) for New Journal of Chemistry
# This journal is © The Royal Society of Chemistry and The Centre National de la Recherche Scientifique 2013

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  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.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_import

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C21 H31 I N4 O3 S3'
_chemical_formula_weight         610.58

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'
I I -0.4742 1.8119 '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'
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'

_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                   7.0234(3)
_cell_length_b                   11.5161(7)
_cell_length_c                   16.6952(13)
_cell_angle_alpha                84.670(3)
_cell_angle_beta                 85.169(4)
_cell_angle_gamma                81.571(4)
_cell_volume                     1326.56(14)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    5992
_cell_measurement_theta_min      2.3
_cell_measurement_theta_max      27.6

_exptl_crystal_description       Needle
_exptl_crystal_colour            'Light yellow'
_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.16
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.529
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             620
_exptl_absorpt_coefficient_mu    1.472
_exptl_absorpt_correction_type   Empirical
_exptl_absorpt_correction_T_min  0.6119
_exptl_absorpt_correction_T_max  0.7986
_exptl_absorpt_process_details   
'R. H. Blessing, Acta Crystallogr., Sect A 1995, 51, 33-38.'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  'horizonally mounted graphite crystal'
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       CCD
_diffrn_detector_area_resol_mean 9
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            8609
_diffrn_reflns_av_R_equivalents  0.0358
_diffrn_reflns_av_sigmaI/netI    0.0837
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         2.26
_diffrn_reflns_theta_max         27.58
_reflns_number_total             5992
_reflns_number_gt                3223
_reflns_threshold_expression     >2\s(I)

_computing_data_collection       'Collect (Bruker AXS BV, 1997-2004)'
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_reduction        
'HKL Denzo and Scalepack (Otwinowski & Minor 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ORTEP32
_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^ > 2\s(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^)+(0.0523P)^2^+5.4068P] 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    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5992
_refine_ls_number_parameters     291
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1514
_refine_ls_R_factor_gt           0.0730
_refine_ls_wR_factor_ref         0.1842
_refine_ls_wR_factor_gt          0.1492
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_restrained_S_all      1.030
_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
I1 I 0.75868(8) 0.73042(5) 0.61058(4) 0.0696(2) Uani 1 1 d . . .
S1 S 0.2327(3) 0.69815(19) 0.40170(14) 0.0671(6) Uani 1 1 d . . .
S2 S 0.7839(4) 0.9644(2) 0.35120(17) 0.0812(7) Uani 1 1 d . . .
S3 S 0.2847(5) 0.9996(3) 0.1392(2) 0.1010(9) Uani 1 1 d . . .
N1 N 0.6979(8) 0.2759(5) 0.1112(3) 0.0436(13) Uani 1 1 d . . .
N2 N 0.6965(8) 0.3917(5) 0.2078(3) 0.0446(14) Uani 1 1 d . . .
C1 C 0.6839(10) 0.2824(6) 0.1887(5) 0.0497(18) Uani 1 1 d . . .
H1 H 0.6673 0.2193 0.2264 0.060 Uiso 1 1 calc R . .
C3 C 0.7205(8) 0.4603(6) 0.1348(4) 0.0397(15) Uani 1 1 d . . .
C2 C 0.7216(8) 0.3868(5) 0.0746(4) 0.0383(15) Uani 1 1 d . . .
C4 C 0.7406(8) 0.5820(6) 0.1208(4) 0.0416(16) Uani 1 1 d . . .
C5 C 0.7425(8) 0.4271(6) -0.0088(4) 0.0365(14) Uani 1 1 d . . .
C7 C 0.7666(8) 0.6241(6) 0.0386(4) 0.0404(16) Uani 1 1 d . . .
C6 C 0.7648(8) 0.5476(5) -0.0271(4) 0.0365(14) Uani 1 1 d . . .
N3 N 0.7836(7) 0.5964(5) -0.1027(4) 0.0449(14) Uani 1 1 d . . .
C9 C 0.7762(9) 0.5303(7) -0.1626(5) 0.0501(18) Uani 1 1 d . . .
H9 H 0.7862 0.5651 -0.2151 0.060 Uiso 1 1 calc R . .
C10 C 0.7542(10) 0.4113(6) -0.1518(4) 0.0478(17) Uani 1 1 d . . .
H10 H 0.7513 0.3681 -0.1960 0.057 Uiso 1 1 calc R . .
C11 C 0.7372(9) 0.3595(6) -0.0749(4) 0.0441(16) Uani 1 1 d . . .
H11 H 0.7222 0.2804 -0.0661 0.053 Uiso 1 1 calc R . .
N4 N 0.7909(8) 0.7378(5) 0.0158(4) 0.0506(15) Uani 1 1 d . . .
C16 C 0.6945(13) 0.1663(6) 0.0741(5) 0.064(2) Uani 1 1 d . . .
H16A H 0.6801 0.1039 0.1155 0.096 Uiso 1 1 calc R . .
H16B H 0.8131 0.1473 0.0420 0.096 Uiso 1 1 calc R . .
H16C H 0.5882 0.1756 0.0404 0.096 Uiso 1 1 calc R . .
C17 C 0.6907(12) 0.4235(7) 0.2908(5) 0.063(2) Uani 1 1 d . . .
H17A H 0.6697 0.3564 0.3274 0.095 Uiso 1 1 calc R . .
H17B H 0.5875 0.4865 0.2995 0.095 Uiso 1 1 calc R . .
H17C H 0.8110 0.4484 0.3000 0.095 Uiso 1 1 calc R . .
C13 C 0.7583(11) 0.7771(7) 0.1546(5) 0.058(2) Uani 1 1 d . . .
H13 H 0.7541 0.8320 0.1924 0.070 Uiso 1 1 calc R . .
C14 C 0.7895(11) 0.8093(6) 0.0733(5) 0.059(2) Uani 1 1 d . . .
H14 H 0.8110 0.8863 0.0581 0.071 Uiso 1 1 calc R . .
C8 C 0.7335(10) 0.6628(6) 0.1786(5) 0.0519(18) Uani 1 1 d . . .
H8 H 0.7120 0.6394 0.2330 0.062 Uiso 1 1 calc R . .
O2 O 0.180(2) 0.9592(9) 0.0827(6) 0.177(5) Uani 1 1 d . . .
C12 C 0.2580(19) 0.9065(10) 0.2273(8) 0.121(4) Uani 1 1 d . . .
H12A H 0.3211 0.8286 0.2182 0.181 Uiso 1 1 calc R . .
H12B H 0.1233 0.9042 0.2416 0.181 Uiso 1 1 calc R . .
H12C H 0.3150 0.9358 0.2703 0.181 Uiso 1 1 calc R . .
C15 C 0.1628(18) 1.1262(8) 0.1764(7) 0.105(4) Uani 1 1 d . . .
H15A H 0.1626 1.1900 0.1351 0.157 Uiso 1 1 calc R . .
H15B H 0.2255 1.1445 0.2217 0.157 Uiso 1 1 calc R . .
H15C H 0.0323 1.1148 0.1933 0.157 Uiso 1 1 calc R . .
O1 O 0.7246(10) 1.0295(5) 0.2738(4) 0.0841(19) Uani 1 1 d . . .
C19 C 0.7958(16) 1.0711(10) 0.4192(7) 0.100(3) Uani 1 1 d . . .
H19A H 0.9056 1.1109 0.4034 0.150 Uiso 1 1 calc R . .
H19B H 0.8080 1.0332 0.4726 0.150 Uiso 1 1 calc R . .
H19C H 0.6803 1.1271 0.4186 0.150 Uiso 1 1 calc R . .
C18 C 0.5744(17) 0.9130(10) 0.3985(6) 0.106(4) Uani 1 1 d . . .
H18A H 0.5417 0.8516 0.3693 0.159 Uiso 1 1 calc R . .
H18B H 0.4697 0.9768 0.3990 0.159 Uiso 1 1 calc R . .
H18C H 0.5978 0.8828 0.4528 0.159 Uiso 1 1 calc R . .
O3 O 0.3899(10) 0.6601(5) 0.3392(4) 0.0848(19) Uani 1 1 d . . .
C20 C 0.0279(13) 0.6353(9) 0.3804(6) 0.083(3) Uani 1 1 d . . .
H20A H -0.0220 0.6737 0.3315 0.124 Uiso 1 1 calc R . .
H20B H -0.0695 0.6455 0.4241 0.124 Uiso 1 1 calc R . .
H20C H 0.0647 0.5528 0.3743 0.124 Uiso 1 1 calc R . .
C21 C 0.2835(14) 0.6106(10) 0.4906(6) 0.092(3) Uani 1 1 d . . .
H21A H 0.3947 0.6326 0.5119 0.137 Uiso 1 1 calc R . .
H21B H 0.3088 0.5293 0.4794 0.137 Uiso 1 1 calc R . .
H21C H 0.1749 0.6219 0.5294 0.137 Uiso 1 1 calc R . .

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
I1 0.0674(4) 0.0730(4) 0.0675(4) -0.0007(3) -0.0016(3) -0.0117(3)
S1 0.0856(15) 0.0545(12) 0.0605(15) -0.0081(11) 0.0038(11) -0.0109(10)
S2 0.0870(16) 0.0714(15) 0.0759(18) 0.0113(13) 0.0131(13) -0.0016(12)
S3 0.131(2) 0.0759(17) 0.094(2) -0.0093(16) 0.0234(19) -0.0239(16)
N1 0.058(3) 0.040(3) 0.032(3) 0.002(3) -0.001(3) -0.010(2)
N2 0.047(3) 0.045(3) 0.038(4) 0.006(3) -0.002(3) -0.003(2)
C1 0.054(4) 0.049(4) 0.043(5) 0.011(4) -0.005(3) -0.008(3)
C3 0.034(3) 0.047(4) 0.038(4) -0.002(3) -0.004(3) -0.004(3)
C2 0.037(3) 0.041(4) 0.036(4) 0.005(3) -0.003(3) -0.009(3)
C4 0.026(3) 0.054(4) 0.044(4) -0.006(3) 0.002(3) -0.004(3)
C5 0.026(3) 0.045(4) 0.038(4) -0.002(3) -0.004(3) -0.003(3)
C7 0.029(3) 0.043(4) 0.047(4) 0.001(3) 0.001(3) -0.004(3)
C6 0.031(3) 0.039(3) 0.039(4) 0.004(3) -0.006(3) -0.005(3)
N3 0.042(3) 0.051(3) 0.041(4) 0.000(3) -0.002(3) -0.007(2)
C9 0.040(4) 0.065(5) 0.043(5) 0.004(4) -0.006(3) -0.005(3)
C10 0.056(4) 0.055(4) 0.036(4) -0.012(4) -0.007(3) -0.013(3)
C11 0.041(4) 0.049(4) 0.044(4) -0.006(3) -0.006(3) -0.011(3)
N4 0.059(4) 0.037(3) 0.054(4) 0.000(3) 0.001(3) -0.008(3)
C16 0.096(6) 0.040(4) 0.059(6) 0.001(4) -0.009(5) -0.021(4)
C17 0.080(5) 0.074(6) 0.035(5) 0.001(4) 0.000(4) -0.012(4)
C13 0.069(5) 0.048(4) 0.059(6) -0.014(4) -0.004(4) -0.004(4)
C14 0.078(5) 0.032(4) 0.067(6) -0.005(4) -0.003(4) -0.008(3)
C8 0.057(4) 0.056(5) 0.043(5) -0.008(4) -0.003(3) -0.003(3)
O2 0.318(15) 0.122(7) 0.117(8) -0.030(6) -0.051(9) -0.079(9)
C12 0.156(11) 0.087(8) 0.106(10) 0.031(7) 0.003(8) -0.003(7)
C15 0.170(11) 0.055(6) 0.084(8) -0.002(6) 0.022(7) -0.020(6)
O1 0.128(5) 0.068(4) 0.049(4) 0.012(3) 0.013(4) -0.013(4)
C19 0.105(8) 0.124(9) 0.082(8) -0.021(7) -0.007(6) -0.043(7)
C18 0.137(10) 0.115(9) 0.073(8) 0.018(7) -0.007(7) -0.060(7)
O3 0.107(5) 0.076(4) 0.068(4) -0.013(3) 0.033(4) -0.017(3)
C20 0.082(6) 0.091(7) 0.080(7) -0.014(6) -0.018(5) -0.013(5)
C21 0.081(7) 0.112(8) 0.077(7) 0.005(6) -0.003(5) -0.004(6)

_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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
S1 O3 1.500(6) . ?
S1 C21 1.747(10) . ?
S1 C20 1.776(9) . ?
S2 O1 1.491(6) . ?
S2 C18 1.763(10) . ?
S2 C19 1.764(10) . ?
S3 O2 1.395(10) . ?
S3 C15 1.720(10) . ?
S3 C12 1.750(11) . ?
N1 C1 1.298(9) . ?
N1 C2 1.390(8) . ?
N1 C16 1.461(9) . ?
N2 C1 1.343(9) . ?
N2 C3 1.401(8) . ?
N2 C17 1.462(9) . ?
C3 C2 1.370(9) . ?
C3 C4 1.426(9) . ?
C2 C5 1.429(9) . ?
C4 C8 1.395(10) . ?
C4 C7 1.418(9) . ?
C5 C11 1.413(9) . ?
C5 C6 1.421(9) . ?
C7 N4 1.360(8) . ?
C7 C6 1.471(9) . ?
C6 N3 1.338(8) . ?
N3 C9 1.321(9) . ?
C9 C10 1.395(10) . ?
C10 C11 1.369(9) . ?
N4 C14 1.320(9) . ?
C13 C8 1.371(10) . ?
C13 C14 1.381(11) . ?

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
O3 S1 C21 106.8(4) . . ?
O3 S1 C20 106.3(4) . . ?
C21 S1 C20 97.3(5) . . ?
O1 S2 C18 105.8(5) . . ?
O1 S2 C19 106.9(5) . . ?
C18 S2 C19 96.1(5) . . ?
O2 S3 C15 111.0(7) . . ?
O2 S3 C12 105.9(7) . . ?
C15 S3 C12 97.1(6) . . ?
C1 N1 C2 107.9(6) . . ?
C1 N1 C16 122.9(6) . . ?
C2 N1 C16 129.2(6) . . ?
C1 N2 C3 106.6(6) . . ?
C1 N2 C17 123.3(6) . . ?
C3 N2 C17 130.1(6) . . ?
N1 C1 N2 111.6(6) . . ?
C2 C3 N2 106.5(6) . . ?
C2 C3 C4 123.9(6) . . ?
N2 C3 C4 129.6(6) . . ?
C3 C2 N1 107.4(6) . . ?
C3 C2 C5 122.2(6) . . ?
N1 C2 C5 130.4(6) . . ?
C8 C4 C7 117.5(6) . . ?
C8 C4 C3 127.1(7) . . ?
C7 C4 C3 115.3(6) . . ?
C11 C5 C6 116.9(6) . . ?
C11 C5 C2 126.3(6) . . ?
C6 C5 C2 116.8(6) . . ?
N4 C7 C4 122.1(6) . . ?
N4 C7 C6 116.1(6) . . ?
C4 C7 C6 121.7(6) . . ?
N3 C6 C5 122.7(6) . . ?
N3 C6 C7 117.3(6) . . ?
C5 C6 C7 120.0(6) . . ?
C9 N3 C6 118.4(6) . . ?
N3 C9 C10 123.8(7) . . ?
C11 C10 C9 118.5(7) . . ?
C10 C11 C5 119.7(6) . . ?
C14 N4 C7 117.6(7) . . ?
C8 C13 C14 118.8(7) . . ?
N4 C14 C13 124.3(7) . . ?
C13 C8 C4 119.6(7) . . ?

_diffrn_measured_fraction_theta_max 0.977
_diffrn_reflns_theta_full        27.58
_diffrn_measured_fraction_theta_full 0.977
_refine_diff_density_max         1.734
_refine_diff_density_min         -0.741
_refine_diff_density_rms         0.102
_database_code_depnum_ccdc_archive 'CCDC 898164'
#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  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.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_nj142sq

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?

_chemical_formula_sum            'C39 H39 F18 N8 O5 P3 Ru'
_chemical_formula_weight         1145.68


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'
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'
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'
O O 0.0106 0.0060 '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'
_symmetry_space_group_name_Hall  '-P 1'

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

_cell_length_a                   12.8038(7)
_cell_length_b                   12.9738(7)
_cell_length_c                   15.0580(9)
_cell_angle_alpha                82.105(3)
_cell_angle_beta                 83.499(3)
_cell_angle_gamma                75.437(3)
_cell_volume                     2389.9(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    11760
_cell_measurement_theta_min      1.6
_cell_measurement_theta_max      25.0



_exptl_crystal_description       Needle
_exptl_crystal_colour            Red
_exptl_crystal_size_max          0.39
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.18
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.592
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1170
_exptl_absorpt_coefficient_mu    0.537
_exptl_absorpt_correction_type   Empirical
_exptl_absorpt_correction_T_min  0.6119
_exptl_absorpt_correction_T_max  0.7986
_exptl_absorpt_process_details   
'R. H. Blessing, Acta Crystallogr., Sect A 1995, 51, 33-38.'

_exptl_special_details           
; 
 ? 
;
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  'horizonally mounted graphite crystal'
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       CCD
_diffrn_detector_area_resol_mean 9
_diffrn_reflns_number            11760
_diffrn_reflns_av_R_equivalents  0.0281
_diffrn_reflns_av_sigmaI/netI    0.0512
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.63
_diffrn_reflns_theta_max         25.00
_reflns_number_total             8364
_reflns_number_gt                5944
_reflns_threshold_expression     >2sigma(I)


_computing_data_collection       'Collect (Bruker AXS BV, 1997-2004)'
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_reduction        
'HKL Denzo  Scalepack (Otwinowski & Minor 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ORTEP32
_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^)+(0.1808P)^2^+1.0554P] 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    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         8364
_refine_ls_number_parameters     624
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1049
_refine_ls_R_factor_gt           0.0756
_refine_ls_wR_factor_ref         0.2419
_refine_ls_wR_factor_gt          0.2176
_refine_ls_goodness_of_fit_ref   0.963
_refine_ls_restrained_S_all      0.963
_refine_ls_shift/su_max          0.096
_refine_ls_shift/su_mean         0.016

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 0.71153(4) 0.69024(3) 0.67698(3) 0.0601(2) Uani 1 1 d . . .
N1 N 0.6146(4) 0.6033(4) 0.7554(3) 0.0618(12) Uani 1 1 d . . .
N2 N 0.6255(3) 0.8032(3) 0.7577(3) 0.0534(10) Uani 1 1 d . . .
N3 N 0.3124(4) 0.6698(4) 0.9920(3) 0.0622(12) Uani 1 1 d . . .
N4 N 0.3215(4) 0.8347(4) 0.9928(3) 0.0625(12) Uani 1 1 d . . .
N5 N 0.8363(4) 0.6208(4) 0.7592(3) 0.0643(12) Uani 1 1 d . . .
N6 N 0.7967(5) 0.5666(4) 0.6043(4) 0.0724(14) Uani 1 1 d . . .
N7 N 0.7957(4) 0.7903(4) 0.5964(3) 0.0626(12) Uani 1 1 d . . .
N8 N 0.6009(4) 0.7580(4) 0.5818(4) 0.0724(14) Uani 1 1 d . . .
C1 C 0.6142(6) 0.5011(5) 0.7537(5) 0.0755(18) Uani 1 1 d . . .
H1 H 0.6641 0.4615 0.7139 0.091 Uiso 1 1 calc R . .
C2 C 0.5435(6) 0.4514(5) 0.8081(5) 0.082(2) Uani 1 1 d . . .
H2 H 0.5468 0.3795 0.8051 0.099 Uiso 1 1 calc R . .
C3 C 0.4689(6) 0.5072(5) 0.8662(5) 0.0785(19) Uani 1 1 d . . .
H3 H 0.4196 0.4743 0.9019 0.094 Uiso 1 1 calc R . .
C4 C 0.4662(5) 0.6154(4) 0.8722(4) 0.0593(13) Uani 1 1 d . . .
C5 C 0.5410(4) 0.6605(4) 0.8151(4) 0.0561(13) Uani 1 1 d . . .
C6 C 0.5458(4) 0.7711(4) 0.8162(3) 0.0525(12) Uani 1 1 d . . .
C7 C 0.4774(4) 0.8378(4) 0.8705(4) 0.0540(12) Uani 1 1 d . . .
C8 C 0.4861(5) 0.9452(4) 0.8648(4) 0.0610(14) Uani 1 1 d . . .
H8 H 0.4389 0.9937 0.8997 0.073 Uiso 1 1 calc R . .
C9 C 0.5638(5) 0.9749(5) 0.8082(4) 0.0661(15) Uani 1 1 d . . .
H9 H 0.5707 1.0452 0.8033 0.079 Uiso 1 1 calc R . .
C10 C 0.6334(5) 0.9036(4) 0.7571(4) 0.0629(14) Uani 1 1 d . . .
H10 H 0.6887 0.9262 0.7204 0.075 Uiso 1 1 calc R . .
C11 C 0.3998(4) 0.7915(4) 0.9295(4) 0.0541(12) Uani 1 1 d . . .
C12 C 0.3949(5) 0.6861(4) 0.9285(4) 0.0561(13) Uani 1 1 d . . .
C13 C 0.2713(5) 0.7614(5) 1.0282(4) 0.0686(15) Uani 1 1 d . . .
H13 H 0.2144 0.7714 1.0729 0.082 Uiso 1 1 calc R . .
C14 C 0.2678(6) 0.5738(6) 1.0142(5) 0.0811(19) Uani 1 1 d . . .
H14A H 0.2042 0.5897 1.0551 0.122 Uiso 1 1 calc R . .
H14B H 0.3210 0.5159 1.0417 0.122 Uiso 1 1 calc R . .
H14C H 0.2492 0.5536 0.9601 0.122 Uiso 1 1 calc R . .
C15 C 0.2959(7) 0.9420(5) 1.0212(5) 0.084(2) Uani 1 1 d . . .
H15A H 0.2368 0.9488 1.0670 0.126 Uiso 1 1 calc R . .
H15B H 0.2760 0.9943 0.9706 0.126 Uiso 1 1 calc R . .
H15C H 0.3582 0.9536 1.0446 0.126 Uiso 1 1 calc R . .
C16 C 0.8563(6) 0.6477(5) 0.8348(5) 0.0756(17) Uani 1 1 d . . .
H16 H 0.8082 0.7060 0.8581 0.091 Uiso 1 1 calc R . .
C17 C 0.9444(7) 0.5951(7) 0.8825(6) 0.098(2) Uani 1 1 d . . .
H17 H 0.9548 0.6190 0.9356 0.117 Uiso 1 1 calc R . .
C18 C 1.0148(7) 0.5095(7) 0.8518(8) 0.109(3) Uani 1 1 d . . .
H18 H 1.0743 0.4735 0.8833 0.131 Uiso 1 1 calc R . .
C19 C 0.9975(6) 0.4750(7) 0.7721(7) 0.100(3) Uani 1 1 d . . .
C20 C 0.9067(5) 0.5339(5) 0.7278(5) 0.0741(18) Uani 1 1 d . . .
C21 C 0.8850(6) 0.5040(6) 0.6447(6) 0.085(2) Uani 1 1 d . . .
C22 C 0.9506(8) 0.4150(6) 0.6074(7) 0.101(3) Uani 1 1 d . . .
C23 C 0.9175(11) 0.3929(8) 0.5255(8) 0.128(4) Uani 1 1 d . . .
H23 H 0.9576 0.3331 0.4989 0.153 Uiso 1 1 calc R . .
C24 C 0.8341(10) 0.4528(9) 0.4870(7) 0.116(3) Uani 1 1 d . . .
H24 H 0.8165 0.4375 0.4328 0.140 Uiso 1 1 calc R . .
C25 C 0.7721(8) 0.5391(7) 0.5274(5) 0.102(3) Uani 1 1 d . . .
H25 H 0.7108 0.5802 0.5006 0.122 Uiso 1 1 calc R . .
C26 C 1.0411(9) 0.3551(8) 0.6528(10) 0.128(4) Uani 1 1 d . . .
H26 H 1.0858 0.2954 0.6288 0.153 Uiso 1 1 calc R . .
C27 C 1.0638(8) 0.3826(8) 0.7294(10) 0.129(4) Uani 1 1 d . . .
H27 H 1.1245 0.3412 0.7570 0.155 Uiso 1 1 calc R . .
C28 C 0.8893(6) 0.8083(5) 0.6060(5) 0.0739(17) Uani 1 1 d . . .
H28 H 0.9245 0.7761 0.6571 0.089 Uiso 1 1 calc R . .
C29 C 0.9383(7) 0.8735(6) 0.5431(6) 0.088(2) Uani 1 1 d . . .
H29 H 1.0050 0.8842 0.5527 0.106 Uiso 1 1 calc R . .
C30 C 0.8896(7) 0.9221(6) 0.4671(6) 0.091(2) Uani 1 1 d . . .
H30 H 0.9239 0.9632 0.4235 0.109 Uiso 1 1 calc R . .
C31 C 0.7884(7) 0.9090(6) 0.4562(5) 0.087(2) Uani 1 1 d . . .
C32 C 0.7423(6) 0.8419(5) 0.5226(5) 0.0750(17) Uani 1 1 d . . .
C33 C 0.6407(6) 0.8249(6) 0.5138(5) 0.0804(18) Uani 1 1 d . . .
C34 C 0.5813(8) 0.8757(9) 0.4435(6) 0.124(4) Uani 1 1 d . . .
C35 C 0.4791(10) 0.8565(11) 0.4398(8) 0.157(5) Uani 1 1 d . . .
H35 H 0.4392 0.8865 0.3907 0.189 Uiso 1 1 calc R . .
C36 C 0.4386(8) 0.7946(11) 0.5075(7) 0.135(4) Uani 1 1 d . . .
H36 H 0.3690 0.7855 0.5070 0.161 Uiso 1 1 calc R . .
C37 C 0.5014(7) 0.7442(8) 0.5784(6) 0.101(3) Uani 1 1 d . . .
H37 H 0.4735 0.7002 0.6240 0.121 Uiso 1 1 calc R . .
C38 C 0.6314(11) 0.9409(11) 0.3755(7) 0.157(6) Uani 1 1 d . . .
H38 H 0.5944 0.9738 0.3255 0.188 Uiso 1 1 calc R . .
C39 C 0.7293(10) 0.9555(9) 0.3821(7) 0.128(4) Uani 1 1 d . . .
H39 H 0.7593 0.9977 0.3363 0.154 Uiso 1 1 calc R . .
P1 P 0.67428(16) 0.74700(13) 0.07132(14) 0.0755(5) Uani 1 1 d . . .
F11 F 0.6843(7) 0.8288(4) -0.0117(5) 0.173(3) Uani 1 1 d . . .
F12 F 0.6731(7) 0.6591(6) 0.1502(4) 0.172(3) Uani 1 1 d . . .
F13 F 0.7957(5) 0.6906(7) 0.0555(5) 0.173(3) Uani 1 1 d . . .
F14 F 0.5532(6) 0.8038(9) 0.0833(7) 0.222(5) Uani 1 1 d . . .
F15 F 0.6440(5) 0.6759(3) 0.0058(3) 0.1120(16) Uani 1 1 d . . .
F16 F 0.7033(5) 0.8224(4) 0.1338(4) 0.133(2) Uani 1 1 d . . .
P2 P 0.22111(17) 0.82087(17) 0.29722(14) 0.0855(6) Uani 1 1 d . . .
F21 F 0.1936(6) 0.7354(7) 0.2431(5) 0.166(3) Uani 1 1 d . . .
F22 F 0.2558(6) 0.9018(5) 0.3484(5) 0.152(2) Uani 1 1 d . . .
F23 F 0.3338(5) 0.8053(5) 0.2402(6) 0.176(3) Uani 1 1 d . . .
F24 F 0.1090(5) 0.8354(6) 0.3477(5) 0.164(3) Uani 1 1 d . . .
F25 F 0.1775(7) 0.9158(7) 0.2252(5) 0.192(3) Uani 1 1 d . . .
F26 F 0.2726(6) 0.7215(5) 0.3628(5) 0.161(3) Uani 1 1 d . . .
P3 P 0.1921(2) 0.7414(2) 0.72959(17) 0.1031(7) Uani 1 1 d . . .
F31 F 0.2752(9) 0.7996(8) 0.7504(7) 0.228(5) Uani 1 1 d . . .
F32 F 0.1169(6) 0.6763(6) 0.7008(5) 0.153(2) Uani 1 1 d . . .
F33 F 0.0915(11) 0.8272(11) 0.7425(10) 0.343(10) Uani 1 1 d . . .
F34 F 0.2930(8) 0.6545(11) 0.7102(9) 0.276(6) Uani 1 1 d . . .
F35 F 0.1897(7) 0.6881(8) 0.8254(5) 0.199(4) Uani 1 1 d . . .
F36 F 0.1997(9) 0.7903(10) 0.6293(6) 0.230(5) Uani 1 1 d . . .

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 0.0589(3) 0.0557(3) 0.0618(3) -0.0029(2) 0.0049(2) -0.0124(2)
N1 0.070(3) 0.052(2) 0.061(3) -0.002(2) 0.007(2) -0.016(2)
N2 0.048(2) 0.047(2) 0.059(3) -0.0009(18) 0.001(2) -0.0071(18)
N3 0.062(3) 0.055(3) 0.065(3) -0.002(2) 0.009(2) -0.015(2)
N4 0.063(3) 0.054(3) 0.068(3) -0.011(2) 0.007(2) -0.011(2)
N5 0.053(3) 0.060(3) 0.069(3) 0.003(2) 0.005(2) -0.003(2)
N6 0.079(4) 0.062(3) 0.071(3) -0.013(2) 0.024(3) -0.018(3)
N7 0.056(3) 0.066(3) 0.063(3) -0.002(2) 0.004(2) -0.016(2)
N8 0.065(3) 0.083(3) 0.066(3) 0.013(3) -0.012(2) -0.020(3)
C1 0.087(5) 0.051(3) 0.086(4) -0.018(3) 0.021(4) -0.019(3)
C2 0.094(5) 0.050(3) 0.100(5) -0.016(3) 0.022(4) -0.020(3)
C3 0.077(4) 0.055(3) 0.102(5) -0.008(3) 0.015(4) -0.023(3)
C4 0.060(3) 0.046(3) 0.071(3) -0.006(2) 0.003(3) -0.015(2)
C5 0.054(3) 0.054(3) 0.058(3) 0.003(2) -0.002(3) -0.016(2)
C6 0.051(3) 0.049(3) 0.054(3) 0.001(2) -0.004(2) -0.008(2)
C7 0.054(3) 0.050(3) 0.057(3) -0.002(2) -0.007(2) -0.011(2)
C8 0.067(4) 0.047(3) 0.065(3) -0.005(2) -0.001(3) -0.008(2)
C9 0.069(4) 0.052(3) 0.079(4) 0.003(3) -0.005(3) -0.024(3)
C10 0.059(3) 0.053(3) 0.075(4) 0.004(3) -0.004(3) -0.017(3)
C11 0.049(3) 0.058(3) 0.054(3) 0.000(2) -0.003(2) -0.014(2)
C12 0.056(3) 0.053(3) 0.057(3) -0.001(2) -0.004(3) -0.014(2)
C13 0.063(4) 0.067(4) 0.071(4) -0.008(3) 0.002(3) -0.012(3)
C14 0.080(5) 0.074(4) 0.091(5) -0.002(3) 0.013(4) -0.033(3)
C15 0.097(5) 0.071(4) 0.084(5) -0.024(3) 0.018(4) -0.023(4)
C16 0.071(4) 0.073(4) 0.077(4) -0.001(3) -0.007(3) -0.009(3)
C17 0.083(5) 0.096(5) 0.104(6) 0.021(5) -0.014(4) -0.017(4)
C18 0.071(5) 0.100(6) 0.133(8) 0.034(6) -0.015(5) 0.002(4)
C19 0.068(5) 0.088(5) 0.115(6) 0.024(5) 0.012(4) 0.005(4)
C20 0.067(4) 0.059(3) 0.086(4) 0.010(3) 0.015(3) -0.012(3)
C21 0.069(4) 0.067(4) 0.107(6) 0.001(4) 0.027(4) -0.014(3)
C22 0.103(6) 0.067(4) 0.128(7) -0.030(5) 0.054(5) -0.026(4)
C23 0.158(11) 0.082(6) 0.139(9) -0.045(6) 0.076(8) -0.042(6)
C24 0.147(10) 0.106(7) 0.100(6) -0.039(6) 0.047(6) -0.048(7)
C25 0.134(7) 0.099(6) 0.079(5) -0.024(4) 0.027(5) -0.047(5)
C26 0.104(8) 0.082(6) 0.170(11) -0.022(7) 0.038(7) 0.010(5)
C27 0.080(6) 0.089(6) 0.184(12) 0.007(7) 0.017(7) 0.020(5)
C28 0.069(4) 0.073(4) 0.078(4) -0.012(3) 0.007(3) -0.018(3)
C29 0.078(5) 0.083(5) 0.113(6) -0.020(4) 0.005(4) -0.039(4)
C30 0.098(6) 0.086(5) 0.089(5) 0.006(4) 0.006(4) -0.037(4)
C31 0.106(6) 0.082(4) 0.077(4) 0.009(4) 0.001(4) -0.040(4)
C32 0.079(5) 0.071(4) 0.074(4) -0.003(3) 0.003(3) -0.023(3)
C33 0.085(5) 0.090(5) 0.068(4) 0.004(3) -0.011(3) -0.029(4)
C34 0.106(7) 0.167(9) 0.101(6) 0.046(6) -0.039(5) -0.056(6)
C35 0.134(9) 0.219(13) 0.130(8) 0.067(9) -0.071(8) -0.082(9)
C36 0.090(6) 0.197(11) 0.119(7) 0.033(8) -0.038(6) -0.054(7)
C37 0.078(5) 0.140(7) 0.090(5) 0.015(5) -0.019(4) -0.045(5)
C38 0.159(11) 0.200(12) 0.118(8) 0.090(8) -0.057(8) -0.092(10)
C39 0.139(9) 0.139(8) 0.105(7) 0.055(6) -0.027(6) -0.060(7)
P1 0.0755(11) 0.0530(8) 0.0952(12) -0.0036(8) -0.0127(9) -0.0105(8)
F11 0.282(9) 0.095(4) 0.173(6) 0.050(4) -0.117(6) -0.098(5)
F12 0.263(9) 0.158(5) 0.128(4) 0.046(4) -0.059(5) -0.123(6)
F13 0.103(4) 0.209(7) 0.183(6) -0.035(6) -0.033(4) 0.027(4)
F14 0.100(5) 0.311(11) 0.263(10) -0.187(9) -0.037(6) 0.026(6)
F15 0.162(5) 0.062(2) 0.120(3) -0.014(2) -0.023(3) -0.033(3)
F16 0.168(5) 0.102(3) 0.144(4) -0.021(3) -0.071(4) -0.031(3)
P2 0.0804(13) 0.0878(12) 0.0898(13) 0.0001(10) 0.0084(10) -0.0350(10)
F21 0.165(6) 0.206(7) 0.159(6) -0.071(5) 0.015(5) -0.089(5)
F22 0.164(6) 0.127(4) 0.187(6) -0.031(4) -0.034(5) -0.062(4)
F23 0.108(4) 0.123(4) 0.282(9) -0.016(5) 0.063(5) -0.040(3)
F24 0.122(5) 0.176(6) 0.186(6) -0.038(5) 0.077(4) -0.051(4)
F25 0.190(7) 0.189(7) 0.154(6) 0.063(5) -0.017(5) -0.005(6)
F26 0.195(7) 0.110(4) 0.162(6) 0.027(4) -0.022(5) -0.026(4)
P3 0.0996(17) 0.1118(17) 0.1038(16) 0.0127(13) -0.0315(13) -0.0395(14)
F31 0.303(12) 0.206(8) 0.233(9) 0.070(7) -0.156(9) -0.162(9)
F32 0.156(6) 0.177(6) 0.152(5) -0.002(5) -0.031(4) -0.089(5)
F33 0.301(13) 0.333(14) 0.364(16) -0.225(13) -0.220(13) 0.167(12)
F34 0.159(8) 0.322(16) 0.294(14) -0.032(12) -0.048(9) 0.053(9)
F35 0.200(8) 0.296(11) 0.125(5) 0.061(6) -0.043(5) -0.134(8)
F36 0.246(10) 0.335(13) 0.149(6) 0.071(8) -0.066(7) -0.175(10)

_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 N1 2.053(5) . ?
Ru1 N2 2.052(4) . ?
Ru1 N8 2.078(5) . ?
Ru1 N5 2.077(5) . ?
Ru1 N7 2.072(5) . ?
Ru1 N6 2.071(5) . ?
N1 C1 1.332(7) . ?
N1 C5 1.373(7) . ?
N2 C10 1.330(7) . ?
N2 C6 1.379(7) . ?
N3 C13 1.336(8) . ?
N3 C12 1.380(7) . ?
N3 C14 1.479(8) . ?
N4 C13 1.301(8) . ?
N4 C11 1.370(7) . ?
N4 C15 1.459(8) . ?
N5 C16 1.305(9) . ?
N5 C20 1.359(8) . ?
N6 C25 1.350(10) . ?
N6 C21 1.366(9) . ?
N7 C28 1.304(8) . ?
N7 C32 1.373(8) . ?
N8 C37 1.339(9) . ?
N8 C33 1.387(9) . ?
C1 C2 1.373(9) . ?
C1 H1 0.9300 . ?
C2 C3 1.356(9) . ?
C2 H2 0.9300 . ?
C3 C4 1.411(8) . ?
C3 H3 0.9300 . ?
C4 C5 1.398(8) . ?
C4 C12 1.417(8) . ?
C5 C6 1.454(7) . ?
C6 C7 1.355(8) . ?
C7 C8 1.416(8) . ?
C7 C11 1.446(8) . ?
C8 C9 1.332(9) . ?
C8 H8 0.9300 . ?
C9 C10 1.367(9) . ?
C9 H9 0.9300 . ?
C10 H10 0.9300 . ?
C11 C12 1.387(8) . ?
C13 H13 0.9300 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 C17 1.384(10) . ?
C16 H16 0.9300 . ?
C17 C18 1.343(13) . ?
C17 H17 0.9300 . ?
C18 C19 1.395(14) . ?
C18 H18 0.9300 . ?
C19 C20 1.403(11) . ?
C19 C27 1.465(14) . ?
C20 C21 1.435(11) . ?
C21 C22 1.392(10) . ?
C22 C23 1.435(16) . ?
C22 C26 1.412(15) . ?
C23 C24 1.295(16) . ?
C23 H23 0.9300 . ?
C24 C25 1.373(13) . ?
C24 H24 0.9300 . ?
C25 H25 0.9300 . ?
C26 C27 1.336(16) . ?
C26 H26 0.9300 . ?
C27 H27 0.9300 . ?
C28 C29 1.385(10) . ?
C28 H28 0.9300 . ?
C29 C30 1.364(11) . ?
C29 H29 0.9300 . ?
C30 C31 1.379(11) . ?
C30 H30 0.9300 . ?
C31 C39 1.399(12) . ?
C31 C32 1.412(9) . ?
C32 C33 1.396(10) . ?
C33 C34 1.368(10) . ?
C34 C38 1.436(13) . ?
C34 C35 1.401(13) . ?
C35 C36 1.348(14) . ?
C35 H35 0.9300 . ?
C36 C37 1.396(12) . ?
C36 H36 0.9300 . ?
C37 H37 0.9300 . ?
C38 C39 1.331(14) . ?
C38 H38 0.9300 . ?
C39 H39 0.9300 . ?
P1 F12 1.531(6) . ?
P1 F14 1.542(7) . ?
P1 F13 1.550(6) . ?
P1 F11 1.540(6) . ?
P1 F16 1.579(5) . ?
P1 F15 1.579(5) . ?
P2 F24 1.526(6) . ?
P2 F22 1.559(6) . ?
P2 F26 1.562(6) . ?
P2 F25 1.558(6) . ?
P2 F23 1.575(6) . ?
P2 F21 1.590(7) . ?
P3 F34 1.515(11) . ?
P3 F35 1.513(7) . ?
P3 F33 1.489(10) . ?
P3 F31 1.532(7) . ?
P3 F36 1.558(8) . ?
P3 F32 1.559(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
N1 Ru1 N2 79.93(18) . . ?
N1 Ru1 N8 95.7(2) . . ?
N2 Ru1 N8 87.5(2) . . ?
N1 Ru1 N5 89.66(19) . . ?
N2 Ru1 N5 97.73(19) . . ?
N8 Ru1 N5 173.1(2) . . ?
N1 Ru1 N7 174.27(18) . . ?
N2 Ru1 N7 96.04(18) . . ?
N8 Ru1 N7 80.0(2) . . ?
N5 Ru1 N7 94.96(19) . . ?
N1 Ru1 N6 95.92(19) . . ?
N2 Ru1 N6 175.25(17) . . ?
N8 Ru1 N6 95.2(2) . . ?
N5 Ru1 N6 79.8(2) . . ?
N7 Ru1 N6 88.3(2) . . ?
C1 N1 C5 117.8(5) . . ?
C1 N1 Ru1 127.9(4) . . ?
C5 N1 Ru1 114.3(3) . . ?
C10 N2 C6 116.9(5) . . ?
C10 N2 Ru1 128.4(4) . . ?
C6 N2 Ru1 114.6(3) . . ?
C13 N3 C12 107.6(5) . . ?
C13 N3 C14 123.7(6) . . ?
C12 N3 C14 128.5(5) . . ?
C13 N4 C11 108.1(5) . . ?
C13 N4 C15 123.1(6) . . ?
C11 N4 C15 128.7(5) . . ?
C16 N5 C20 116.5(6) . . ?
C16 N5 Ru1 130.1(4) . . ?
C20 N5 Ru1 113.4(5) . . ?
C25 N6 C21 118.4(7) . . ?
C25 N6 Ru1 128.2(6) . . ?
C21 N6 Ru1 113.2(5) . . ?
C28 N7 C32 118.2(5) . . ?
C28 N7 Ru1 129.3(4) . . ?
C32 N7 Ru1 112.4(4) . . ?
C37 N8 C33 118.6(6) . . ?
C37 N8 Ru1 128.9(5) . . ?
C33 N8 Ru1 112.5(4) . . ?
N1 C1 C2 123.0(6) . . ?
N1 C1 H1 118.5 . . ?
C2 C1 H1 118.5 . . ?
C3 C2 C1 120.0(6) . . ?
C3 C2 H2 120.0 . . ?
C1 C2 H2 120.0 . . ?
C2 C3 C4 119.7(6) . . ?
C2 C3 H3 120.1 . . ?
C4 C3 H3 120.1 . . ?
C5 C4 C3 117.1(6) . . ?
C5 C4 C12 115.1(5) . . ?
C3 C4 C12 127.9(6) . . ?
N1 C5 C4 122.4(5) . . ?
N1 C5 C6 116.0(5) . . ?
C4 C5 C6 121.6(5) . . ?
C7 C6 N2 122.3(5) . . ?
C7 C6 C5 122.7(5) . . ?
N2 C6 C5 114.9(5) . . ?
C6 C7 C8 118.7(5) . . ?
C6 C7 C11 115.8(5) . . ?
C8 C7 C11 125.5(5) . . ?
C9 C8 C7 118.2(6) . . ?
C9 C8 H8 120.9 . . ?
C7 C8 H8 120.9 . . ?
C8 C9 C10 120.9(5) . . ?
C8 C9 H9 119.6 . . ?
C10 C9 H9 119.6 . . ?
N2 C10 C9 122.9(5) . . ?
N2 C10 H10 118.6 . . ?
C9 C10 H10 118.5 . . ?
N4 C11 C12 107.4(5) . . ?
N4 C11 C7 131.0(5) . . ?
C12 C11 C7 121.6(5) . . ?
N3 C12 C11 105.8(5) . . ?
N3 C12 C4 130.9(5) . . ?
C11 C12 C4 123.2(5) . . ?
N4 C13 N3 111.0(6) . . ?
N4 C13 H13 124.5 . . ?
N3 C13 H13 124.5 . . ?
N3 C14 H14A 109.5 . . ?
N3 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
N3 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
N4 C15 H15A 109.5 . . ?
N4 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
N4 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N5 C16 C17 124.3(7) . . ?
N5 C16 H16 117.8 . . ?
C17 C16 H16 117.8 . . ?
C18 C17 C16 119.7(9) . . ?
C18 C17 H17 120.2 . . ?
C16 C17 H17 120.2 . . ?
C17 C18 C19 119.2(8) . . ?
C17 C18 H18 120.4 . . ?
C19 C18 H18 120.4 . . ?
C18 C19 C20 117.2(8) . . ?
C18 C19 C27 126.9(9) . . ?
C20 C19 C27 115.9(10) . . ?
N5 C20 C21 116.7(6) . . ?
N5 C20 C19 123.2(8) . . ?
C21 C20 C19 120.1(7) . . ?
C22 C21 N6 121.7(9) . . ?
C22 C21 C20 121.5(8) . . ?
N6 C21 C20 116.8(6) . . ?
C21 C22 C23 115.4(10) . . ?
C21 C22 C26 118.1(10) . . ?
C23 C22 C26 126.4(9) . . ?
C24 C23 C22 122.8(9) . . ?
C24 C23 H23 118.6 . . ?
C22 C23 H23 118.6 . . ?
C23 C24 C25 119.1(11) . . ?
C23 C24 H24 120.5 . . ?
C25 C24 H24 120.5 . . ?
N6 C25 C24 122.5(10) . . ?
N6 C25 H25 118.7 . . ?
C24 C25 H25 118.7 . . ?
C27 C26 C22 121.3(9) . . ?
C27 C26 H26 119.3 . . ?
C22 C26 H26 119.3 . . ?
C26 C27 C19 122.9(10) . . ?
C26 C27 H27 118.5 . . ?
C19 C27 H27 118.5 . . ?
N7 C28 C29 122.5(7) . . ?
N7 C28 H28 118.7 . . ?
C29 C28 H28 118.7 . . ?
C30 C29 C28 120.7(7) . . ?
C30 C29 H29 119.7 . . ?
C28 C29 H29 119.7 . . ?
C29 C30 C31 118.6(7) . . ?
C29 C30 H30 120.7 . . ?
C31 C30 H30 120.7 . . ?
C30 C31 C39 124.2(7) . . ?
C30 C31 C32 118.1(7) . . ?
C39 C31 C32 117.6(8) . . ?
N7 C32 C33 118.2(6) . . ?
N7 C32 C31 121.7(7) . . ?
C33 C32 C31 120.2(6) . . ?
C34 C33 N8 121.7(7) . . ?
C34 C33 C32 121.5(7) . . ?
N8 C33 C32 116.7(6) . . ?
C33 C34 C38 117.1(9) . . ?
C33 C34 C35 118.5(8) . . ?
C38 C34 C35 124.3(8) . . ?
C36 C35 C34 119.9(8) . . ?
C36 C35 H35 120.1 . . ?
C34 C35 H35 120.0 . . ?
C35 C36 C37 120.0(9) . . ?
C35 C36 H36 120.0 . . ?
C37 C36 H36 120.0 . . ?
N8 C37 C36 121.2(8) . . ?
N8 C37 H37 119.4 . . ?
C36 C37 H37 119.4 . . ?
C39 C38 C34 121.8(8) . . ?
C39 C38 H38 119.1 . . ?
C34 C38 H38 119.1 . . ?
C38 C39 C31 121.7(8) . . ?
C38 C39 H39 119.1 . . ?
C31 C39 H39 119.2 . . ?
F12 P1 F14 96.7(6) . . ?
F12 P1 F13 84.9(5) . . ?
F14 P1 F13 177.9(5) . . ?
F12 P1 F11 175.0(5) . . ?
F14 P1 F11 87.9(6) . . ?
F13 P1 F11 90.5(5) . . ?
F12 P1 F16 91.3(3) . . ?
F14 P1 F16 90.8(4) . . ?
F13 P1 F16 90.4(4) . . ?
F11 P1 F16 90.6(3) . . ?
F12 P1 F15 91.1(3) . . ?
F14 P1 F15 88.3(4) . . ?
F13 P1 F15 90.4(4) . . ?
F11 P1 F15 87.0(3) . . ?
F16 P1 F15 177.6(3) . . ?
F24 P2 F22 94.1(4) . . ?
F24 P2 F26 93.7(4) . . ?
F22 P2 F26 93.7(4) . . ?
F24 P2 F25 90.8(4) . . ?
F22 P2 F25 88.3(5) . . ?
F26 P2 F25 174.9(5) . . ?
F24 P2 F23 176.8(5) . . ?
F22 P2 F23 88.5(4) . . ?
F26 P2 F23 88.1(4) . . ?
F25 P2 F23 87.4(4) . . ?
F24 P2 F21 89.4(4) . . ?
F22 P2 F21 176.4(4) . . ?
F26 P2 F21 85.0(4) . . ?
F25 P2 F21 92.7(5) . . ?
F23 P2 F21 88.0(4) . . ?
F34 P3 F35 87.0(6) . . ?
F34 P3 F33 176.3(7) . . ?
F35 P3 F33 96.2(8) . . ?
F34 P3 F31 82.4(7) . . ?
F35 P3 F31 90.0(5) . . ?
F33 P3 F31 99.4(8) . . ?
F34 P3 F36 89.6(7) . . ?
F35 P3 F36 176.6(7) . . ?
F33 P3 F36 87.1(8) . . ?
F31 P3 F36 90.2(5) . . ?
F34 P3 F32 92.4(7) . . ?
F35 P3 F32 92.9(4) . . ?
F33 P3 F32 85.7(6) . . ?
F31 P3 F32 173.8(6) . . ?
F36 P3 F32 86.5(4) . . ?

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
N2 Ru1 N1 C1 -177.7(6) . . . . ?
N8 Ru1 N1 C1 95.8(6) . . . . ?
N5 Ru1 N1 C1 -79.8(6) . . . . ?
N7 Ru1 N1 C1 136.5(18) . . . . ?
N6 Ru1 N1 C1 0.0(6) . . . . ?
N2 Ru1 N1 C5 3.4(4) . . . . ?
N8 Ru1 N1 C5 -83.0(4) . . . . ?
N5 Ru1 N1 C5 101.4(4) . . . . ?
N7 Ru1 N1 C5 -42(2) . . . . ?
N6 Ru1 N1 C5 -178.9(4) . . . . ?
N1 Ru1 N2 C10 179.8(5) . . . . ?
N8 Ru1 N2 C10 -84.0(5) . . . . ?
N5 Ru1 N2 C10 91.5(5) . . . . ?
N7 Ru1 N2 C10 -4.3(5) . . . . ?
N6 Ru1 N2 C10 150(2) . . . . ?
N1 Ru1 N2 C6 -4.0(3) . . . . ?
N8 Ru1 N2 C6 92.2(4) . . . . ?
N5 Ru1 N2 C6 -92.3(4) . . . . ?
N7 Ru1 N2 C6 171.9(4) . . . . ?
N6 Ru1 N2 C6 -33(3) . . . . ?
N1 Ru1 N5 C16 -84.5(6) . . . . ?
N2 Ru1 N5 C16 -4.7(6) . . . . ?
N8 Ru1 N5 C16 134.7(16) . . . . ?
N7 Ru1 N5 C16 92.1(6) . . . . ?
N6 Ru1 N5 C16 179.4(6) . . . . ?
N1 Ru1 N5 C20 95.3(4) . . . . ?
N2 Ru1 N5 C20 175.1(4) . . . . ?
N8 Ru1 N5 C20 -45.5(18) . . . . ?
N7 Ru1 N5 C20 -88.1(4) . . . . ?
N6 Ru1 N5 C20 -0.7(4) . . . . ?
N1 Ru1 N6 C25 88.8(6) . . . . ?
N2 Ru1 N6 C25 118(2) . . . . ?
N8 Ru1 N6 C25 -7.5(6) . . . . ?
N5 Ru1 N6 C25 177.4(6) . . . . ?
N7 Ru1 N6 C25 -87.2(6) . . . . ?
N1 Ru1 N6 C21 -87.4(4) . . . . ?
N2 Ru1 N6 C21 -58(3) . . . . ?
N8 Ru1 N6 C21 176.4(4) . . . . ?
N5 Ru1 N6 C21 1.2(4) . . . . ?
N7 Ru1 N6 C21 96.6(4) . . . . ?
N1 Ru1 N7 C28 136.1(18) . . . . ?
N2 Ru1 N7 C28 90.9(6) . . . . ?
N8 Ru1 N7 C28 177.3(6) . . . . ?
N5 Ru1 N7 C28 -7.4(6) . . . . ?
N6 Ru1 N7 C28 -87.1(6) . . . . ?
N1 Ru1 N7 C32 -45(2) . . . . ?
N2 Ru1 N7 C32 -90.2(4) . . . . ?
N8 Ru1 N7 C32 -3.8(4) . . . . ?
N5 Ru1 N7 C32 171.5(4) . . . . ?
N6 Ru1 N7 C32 91.9(5) . . . . ?
N1 Ru1 N8 C37 -0.3(7) . . . . ?
N2 Ru1 N8 C37 -79.9(7) . . . . ?
N5 Ru1 N8 C37 140.3(16) . . . . ?
N7 Ru1 N8 C37 -176.5(8) . . . . ?
N6 Ru1 N8 C37 96.2(7) . . . . ?
N1 Ru1 N8 C33 -179.5(5) . . . . ?
N2 Ru1 N8 C33 100.9(5) . . . . ?
N5 Ru1 N8 C33 -38.9(19) . . . . ?
N7 Ru1 N8 C33 4.3(5) . . . . ?
N6 Ru1 N8 C33 -83.0(5) . . . . ?
C5 N1 C1 C2 0.5(10) . . . . ?
Ru1 N1 C1 C2 -178.3(6) . . . . ?
N1 C1 C2 C3 0.7(12) . . . . ?
C1 C2 C3 C4 -1.7(12) . . . . ?
C2 C3 C4 C5 1.4(10) . . . . ?
C2 C3 C4 C12 -180.0(6) . . . . ?
C1 N1 C5 C4 -0.8(9) . . . . ?
Ru1 N1 C5 C4 178.2(4) . . . . ?
C1 N1 C5 C6 178.6(5) . . . . ?
Ru1 N1 C5 C6 -2.4(6) . . . . ?
C3 C4 C5 N1 -0.2(9) . . . . ?
C12 C4 C5 N1 -179.0(5) . . . . ?
C3 C4 C5 C6 -179.5(6) . . . . ?
C12 C4 C5 C6 1.7(8) . . . . ?
C10 N2 C6 C7 0.6(8) . . . . ?
Ru1 N2 C6 C7 -176.1(4) . . . . ?
C10 N2 C6 C5 -179.4(5) . . . . ?
Ru1 N2 C6 C5 3.9(6) . . . . ?
N1 C5 C6 C7 179.0(5) . . . . ?
C4 C5 C6 C7 -1.6(8) . . . . ?
N1 C5 C6 N2 -1.0(7) . . . . ?
C4 C5 C6 N2 178.4(5) . . . . ?
N2 C6 C7 C8 1.9(8) . . . . ?
C5 C6 C7 C8 -178.0(5) . . . . ?
N2 C6 C7 C11 -178.7(5) . . . . ?
C5 C6 C7 C11 1.3(8) . . . . ?
C6 C7 C8 C9 -2.1(8) . . . . ?
C11 C7 C8 C9 178.6(5) . . . . ?
C7 C8 C9 C10 -0.2(9) . . . . ?
C6 N2 C10 C9 -3.1(8) . . . . ?
Ru1 N2 C10 C9 173.1(4) . . . . ?
C8 C9 C10 N2 2.9(9) . . . . ?
C13 N4 C11 C12 -0.3(7) . . . . ?
C15 N4 C11 C12 178.1(6) . . . . ?
C13 N4 C11 C7 179.5(6) . . . . ?
C15 N4 C11 C7 -2.1(10) . . . . ?
C6 C7 C11 N4 178.8(5) . . . . ?
C8 C7 C11 N4 -1.8(10) . . . . ?
C6 C7 C11 C12 -1.4(8) . . . . ?
C8 C7 C11 C12 177.9(5) . . . . ?
C13 N3 C12 C11 0.0(6) . . . . ?
C14 N3 C12 C11 175.5(6) . . . . ?
C13 N3 C12 C4 178.5(6) . . . . ?
C14 N3 C12 C4 -6.0(10) . . . . ?
N4 C11 C12 N3 0.2(6) . . . . ?
C7 C11 C12 N3 -179.6(5) . . . . ?
N4 C11 C12 C4 -178.5(5) . . . . ?
C7 C11 C12 C4 1.7(8) . . . . ?
C5 C4 C12 N3 179.9(6) . . . . ?
C3 C4 C12 N3 1.3(11) . . . . ?
C5 C4 C12 C11 -1.8(8) . . . . ?
C3 C4 C12 C11 179.6(6) . . . . ?
C11 N4 C13 N3 0.3(7) . . . . ?
C15 N4 C13 N3 -178.2(6) . . . . ?
C12 N3 C13 N4 -0.1(7) . . . . ?
C14 N3 C13 N4 -175.9(6) . . . . ?
C20 N5 C16 C17 1.4(10) . . . . ?
Ru1 N5 C16 C17 -178.8(5) . . . . ?
N5 C16 C17 C18 -1.0(12) . . . . ?
C16 C17 C18 C19 0.0(13) . . . . ?
C17 C18 C19 C20 0.6(13) . . . . ?
C17 C18 C19 C27 -178.7(9) . . . . ?
C16 N5 C20 C21 -180.0(6) . . . . ?
Ru1 N5 C20 C21 0.1(7) . . . . ?
C16 N5 C20 C19 -0.7(9) . . . . ?
Ru1 N5 C20 C19 179.4(5) . . . . ?
C18 C19 C20 N5 -0.2(11) . . . . ?
C27 C19 C20 N5 179.1(7) . . . . ?
C18 C19 C20 C21 179.0(7) . . . . ?
C27 C19 C20 C21 -1.7(11) . . . . ?
C25 N6 C21 C22 1.5(10) . . . . ?
Ru1 N6 C21 C22 178.1(5) . . . . ?
C25 N6 C21 C20 -178.1(6) . . . . ?
Ru1 N6 C21 C20 -1.5(7) . . . . ?
N5 C20 C21 C22 -178.7(6) . . . . ?
C19 C20 C21 C22 2.1(10) . . . . ?
N5 C20 C21 N6 0.9(9) . . . . ?
C19 C20 C21 N6 -178.3(6) . . . . ?
N6 C21 C22 C23 -1.3(11) . . . . ?
C20 C21 C22 C23 178.3(7) . . . . ?
N6 C21 C22 C26 179.3(7) . . . . ?
C20 C21 C22 C26 -1.2(11) . . . . ?
C21 C22 C23 C24 1.8(14) . . . . ?
C26 C22 C23 C24 -178.9(10) . . . . ?
C22 C23 C24 C25 -2.3(16) . . . . ?
C21 N6 C25 C24 -2.0(11) . . . . ?
Ru1 N6 C25 C24 -178.0(6) . . . . ?
C23 C24 C25 N6 2.4(14) . . . . ?
C21 C22 C26 C27 0.0(15) . . . . ?
C23 C22 C26 C27 -179.4(10) . . . . ?
C22 C26 C27 C19 0.3(18) . . . . ?
C18 C19 C27 C26 179.8(11) . . . . ?
C20 C19 C27 C26 0.5(15) . . . . ?
C32 N7 C28 C29 -2.7(10) . . . . ?
Ru1 N7 C28 C29 176.2(5) . . . . ?
N7 C28 C29 C30 -0.1(12) . . . . ?
C28 C29 C30 C31 2.9(12) . . . . ?
C29 C30 C31 C39 179.2(9) . . . . ?
C29 C30 C31 C32 -2.7(12) . . . . ?
C28 N7 C32 C33 -178.2(6) . . . . ?
Ru1 N7 C32 C33 2.7(8) . . . . ?
C28 N7 C32 C31 2.9(10) . . . . ?
Ru1 N7 C32 C31 -176.2(6) . . . . ?
C30 C31 C32 N7 -0.1(11) . . . . ?
C39 C31 C32 N7 178.1(8) . . . . ?
C30 C31 C32 C33 -179.0(7) . . . . ?
C39 C31 C32 C33 -0.8(12) . . . . ?
C37 N8 C33 C34 -0.7(13) . . . . ?
Ru1 N8 C33 C34 178.6(8) . . . . ?
C37 N8 C33 C32 176.4(7) . . . . ?
Ru1 N8 C33 C32 -4.2(8) . . . . ?
N7 C32 C33 C34 178.2(8) . . . . ?
C31 C32 C33 C34 -2.9(13) . . . . ?
N7 C32 C33 N8 1.1(10) . . . . ?
C31 C32 C33 N8 180.0(7) . . . . ?
N8 C33 C34 C38 -178.4(10) . . . . ?
C32 C33 C34 C38 4.7(16) . . . . ?
N8 C33 C34 C35 -1.8(17) . . . . ?
C32 C33 C34 C35 -178.7(10) . . . . ?
C33 C34 C35 C36 4(2) . . . . ?
C38 C34 C35 C36 -179.5(15) . . . . ?
C34 C35 C36 C37 -4(2) . . . . ?
C33 N8 C37 C36 0.8(14) . . . . ?
Ru1 N8 C37 C36 -178.4(8) . . . . ?
C35 C36 C37 N8 1.6(19) . . . . ?
C33 C34 C38 C39 -3(2) . . . . ?
C35 C34 C38 C39 -179.3(14) . . . . ?
C34 C38 C39 C31 -1(2) . . . . ?
C30 C31 C39 C38 -179.4(12) . . . . ?
C32 C31 C39 C38 2.5(17) . . . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.718
_refine_diff_density_min         -0.516
_refine_diff_density_rms         0.107

# SQUEEZE RESULTS (APPEND TO CIF)
# Note: Data are Listed for all Voids in the P1 Unit Cell
# i.e. Centre of Gravity, Solvent Accessible Volume,
# Recovered number of Electrons in the Void and
# Details about the Squeezed Material
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.000 -0.000 -0.000 242 55 ' '
2 0.500 0.500 0.500 143 51 ' '
_platon_squeeze_details          
; The 106 electron total per unit cell, corresponds with 53 electrons
 per asymmetric unit. As a water molecule has 10 electrons, this would 
 be in accord with approximately 5 water molecules per formula unit. 
;

_database_code_depnum_ccdc_archive 'CCDC 898165'