# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 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.
# 
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#  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_af1aa

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C53 H34 F12 Fe O7 P2 Ru3 S'
_chemical_formula_sum            'C53 H34 F12 Fe O7 P2 Ru3 S'
_chemical_formula_weight         1463.86

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'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'

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

_cell_length_a                   10.9799(5)
_cell_length_b                   14.7027(5)
_cell_length_c                   35.1126(9)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     5668.4(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    170(2)
_cell_measurement_reflns_used    8848
_cell_measurement_theta_min      3.2650
_cell_measurement_theta_max      27.8710

_exptl_crystal_description       block
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.03
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.715
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2880
_exptl_absorpt_coefficient_mu    1.216
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8598
_exptl_absorpt_correction_T_max  0.9648
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
(compiled Dec  3 2012,18:21:49)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      170(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'SuperNova (Mo) X-ray micro-source'
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device       'κ-geometry diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source (Mo) at offset, Eos'
_diffrn_measurement_method       'φ scans and ω scans with κ offset'
_diffrn_detector_area_resol_mean 16.0107
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            31467
_diffrn_reflns_av_R_equivalents  0.0541
_diffrn_reflns_av_sigmaI/netI    0.0957
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -45
_diffrn_reflns_limit_l_max       45
_diffrn_reflns_theta_min         3.21
_diffrn_reflns_theta_max         27.50
_reflns_number_total             12988
_reflns_number_gt                9659
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
(compiled Dec  3 2012,18:21:49)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
(compiled Dec  3 2012,18:21:49)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
(compiled Dec  3 2012,18:21:49)
;
_computing_structure_solution    'SUPERFLIP (Palatinus & Chapuis, 2007)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    
'CrystaMaker (CrystalMaker Software ltd., 2011)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'

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

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0221P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.02(2)
_chemical_absolute_configuration unk
_refine_ls_number_reflns         12988
_refine_ls_number_parameters     721
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0835
_refine_ls_R_factor_gt           0.0518
_refine_ls_wR_factor_ref         0.0856
_refine_ls_wR_factor_gt          0.0753
_refine_ls_goodness_of_fit_ref   1.007
_refine_ls_restrained_S_all      1.017
_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 0.38074(4) -0.00551(3) 0.063509(11) 0.02397(11) Uani 1 1 d . . .
Ru2 Ru 0.26643(4) 0.16002(3) 0.090278(11) 0.02675(12) Uani 1 1 d . . .
Ru3 Ru 0.38037(5) 0.16296(3) 0.020429(12) 0.03529(13) Uani 1 1 d . . .
Fe1 Fe 0.08358(8) -0.15696(6) 0.18195(2) 0.0307(2) Uani 1 1 d . . .
S4 S 0.47671(15) 0.13404(11) 0.07881(4) 0.0371(4) Uani 1 1 d . . .
P1 P 0.23733(15) -0.11577(10) 0.04425(4) 0.0251(3) Uani 1 1 d . . .
P2 P 0.21474(14) 0.14856(10) 0.15455(4) 0.0254(3) Uani 1 1 d . . .
F1 F 0.3023(4) 0.1416(4) 0.30931(10) 0.0794(16) Uani 1 1 d . . .
F2 F 0.3806(5) 0.2702(4) 0.30006(12) 0.0965(17) Uani 1 1 d . . .
F3 F 0.4940(4) 0.1623(5) 0.31655(10) 0.1015(19) Uani 1 1 d . . .
F4 F 0.7615(4) 0.1266(4) 0.20647(14) 0.0994(19) Uani 1 1 d . . .
F5 F 0.6872(4) 0.1036(6) 0.15261(14) 0.155(3) Uani 1 1 d . . .
F6 F 0.6906(5) 0.0001(5) 0.1919(2) 0.145(3) Uani 1 1 d . . .
F7 F -0.2032(6) 0.4510(4) 0.15289(19) 0.148(3) Uani 1 1 d . . .
F8 F -0.2343(7) 0.3364(8) 0.1837(3) 0.218(5) Uani 1 1 d . . .
F9 F -0.2045(7) 0.3300(7) 0.1252(3) 0.217(5) Uani 1 1 d . . .
F10 F 0.1883(7) 0.5380(4) 0.22192(16) 0.157(3) Uani 1 1 d . . .
F11 F 0.2326(9) 0.5591(4) 0.1680(2) 0.171(3) Uani 1 1 d . . .
F12 F 0.3462(7) 0.4747(4) 0.2006(3) 0.212(4) Uani 1 1 d U . .
O1 O 0.5827(4) -0.0902(4) 0.01715(13) 0.0623(15) Uani 1 1 d . . .
O2 O 0.4889(4) -0.0963(3) 0.13319(12) 0.0525(13) Uani 1 1 d . . .
O3 O 0.0038(4) 0.1678(4) 0.06355(12) 0.0570(13) Uani 1 1 d . . .
O4 O 0.2881(6) 0.3639(3) 0.09623(12) 0.0684(17) Uani 1 1 d . . .
O5 O 0.4206(6) 0.3670(3) 0.01987(14) 0.0751(19) Uani 1 1 d . . .
O6 O 0.5832(6) 0.1183(4) -0.03624(17) 0.094(2) Uani 1 1 d . . .
O7 O 0.1794(5) 0.1889(4) -0.03814(14) 0.0780(19) Uani 1 1 d . . .
C1 C 0.5056(6) -0.0575(5) 0.03480(17) 0.0401(17) Uani 1 1 d . . .
C2 C 0.4400(6) -0.0639(4) 0.10826(18) 0.0333(15) Uani 1 1 d . . .
C3 C 0.1023(6) 0.1638(4) 0.07362(14) 0.0349(15) Uani 1 1 d . . .
C4 C 0.2784(7) 0.2861(4) 0.09359(15) 0.0425(18) Uani 1 1 d . . .
C5 C 0.4075(7) 0.2904(5) 0.02051(17) 0.049(2) Uani 1 1 d . . .
C6 C 0.5085(7) 0.1356(5) -0.0152(2) 0.054(2) Uani 1 1 d . . .
C7 C 0.2540(8) 0.1781(4) -0.01546(18) 0.0498(19) Uani 1 1 d . . .
C8 C 0.2323(6) -0.1229(4) -0.00803(14) 0.0318(15) Uani 1 1 d . . .
C9 C 0.1994(6) -0.0466(5) -0.02916(16) 0.0418(17) Uani 1 1 d . . .
H9 H 0.1696 0.0060 -0.0165 0.050 Uiso 1 1 calc R . .
C10 C 0.2097(6) -0.0466(5) -0.06909(17) 0.052(2) Uani 1 1 d . . .
H10 H 0.1868 0.0054 -0.0835 0.062 Uiso 1 1 calc R . .
C11 C 0.2534(8) -0.1230(5) -0.08689(17) 0.065(2) Uani 1 1 d . . .
H11 H 0.2615 -0.1237 -0.1138 0.078 Uiso 1 1 calc R . .
C12 C 0.2856(8) -0.1986(5) -0.06602(18) 0.070(3) Uani 1 1 d . . .
H12 H 0.3154 -0.2511 -0.0788 0.084 Uiso 1 1 calc R . .
C13 C 0.2753(7) -0.1992(4) -0.02706(16) 0.049(2) Uani 1 1 d . . .
H13 H 0.2977 -0.2520 -0.0131 0.058 Uiso 1 1 calc R . .
C14 C 0.2649(7) -0.2349(4) 0.05608(14) 0.0376(17) Uani 1 1 d . . .
C15 C 0.3793(8) -0.2652(4) 0.06539(17) 0.0485(18) Uani 1 1 d . . .
H15 H 0.4455 -0.2236 0.0658 0.058 Uiso 1 1 calc R . .
C16 C 0.3993(10) -0.3557(6) 0.0742(2) 0.082(3) Uani 1 1 d . . .
H16 H 0.4789 -0.3763 0.0804 0.098 Uiso 1 1 calc R . .
C17 C 0.3034(13) -0.4153(5) 0.0740(2) 0.091(4) Uani 1 1 d . . .
H17 H 0.3163 -0.4773 0.0804 0.109 Uiso 1 1 calc R . .
C18 C 0.1908(10) -0.3864(5) 0.0647(2) 0.076(3) Uani 1 1 d . . .
H18 H 0.1258 -0.4289 0.0640 0.092 Uiso 1 1 calc R . .
C19 C 0.1675(8) -0.2949(5) 0.05609(16) 0.051(2) Uani 1 1 d . . .
H19 H 0.0874 -0.2746 0.0504 0.061 Uiso 1 1 calc R . .
C20 C 0.0805(5) -0.0929(4) 0.05993(14) 0.0272(14) Uani 1 1 d . . .
C21 C -0.0095(6) -0.0819(4) 0.03218(16) 0.0372(17) Uani 1 1 d . . .
H21 H 0.0102 -0.0944 0.0064 0.045 Uiso 1 1 calc R . .
C22 C -0.1253(7) -0.0535(5) 0.04084(17) 0.0466(18) Uani 1 1 d . . .
H22 H -0.1837 -0.0456 0.0212 0.056 Uiso 1 1 calc R . .
C23 C -0.1566(6) -0.0367(4) 0.07816(17) 0.0390(17) Uani 1 1 d . . .
H23 H -0.2357 -0.0153 0.0844 0.047 Uiso 1 1 calc R . .
C24 C -0.0713(5) -0.0513(4) 0.10634(16) 0.0296(14) Uani 1 1 d . . .
H24 H -0.0949 -0.0426 0.1321 0.036 Uiso 1 1 calc R . .
C25 C 0.0479(5) -0.0783(4) 0.09876(14) 0.0226(13) Uani 1 1 d . . .
C26 C 0.1317(6) -0.0943(3) 0.13163(13) 0.0232(13) Uani 1 1 d . . .
C27 C 0.2040(5) -0.1726(4) 0.13870(14) 0.0314(15) Uani 1 1 d . . .
H27 H 0.2092 -0.2244 0.1226 0.038 Uiso 1 1 calc R . .
C28 C 0.2661(5) -0.1612(4) 0.17322(14) 0.0298(13) Uani 1 1 d . . .
H28 H 0.3207 -0.2037 0.1844 0.036 Uiso 1 1 calc R . .
C29 C 0.2341(6) -0.0763(4) 0.18848(14) 0.0286(14) Uani 1 1 d . . .
H29 H 0.2636 -0.0520 0.2118 0.034 Uiso 1 1 calc R . .
C30 C 0.1510(5) -0.0326(4) 0.16373(13) 0.0216(13) Uani 1 1 d . . .
C31 C -0.0863(8) -0.2120(6) 0.1762(2) 0.062(2) Uani 1 1 d . . .
H31 H -0.1353 -0.2093 0.1539 0.075 Uiso 1 1 calc R . .
C32 C -0.0006(9) -0.2794(6) 0.1852(3) 0.071(3) Uani 1 1 d . . .
H32 H 0.0179 -0.3309 0.1699 0.085 Uiso 1 1 calc R . .
C33 C 0.0520(8) -0.2595(6) 0.2192(2) 0.065(3) Uani 1 1 d . . .
H33 H 0.1131 -0.2945 0.2316 0.078 Uiso 1 1 calc R . .
C34 C 0.0009(7) -0.1790(6) 0.23304(18) 0.058(2) Uani 1 1 d . . .
H34 H 0.0213 -0.1496 0.2563 0.070 Uiso 1 1 calc R . .
C35 C -0.0859(6) -0.1494(5) 0.2064(2) 0.052(2) Uani 1 1 d . . .
H35 H -0.1354 -0.0966 0.2085 0.062 Uiso 1 1 calc R . .
C36 C 0.1014(6) 0.0613(4) 0.16946(14) 0.0260(14) Uani 1 1 d . . .
H36 H 0.0307 0.0674 0.1517 0.031 Uiso 1 1 calc R . .
C37 C 0.0504(6) 0.0749(4) 0.20994(15) 0.0339(15) Uani 1 1 d . . .
H37A H 0.1114 0.0556 0.2287 0.051 Uiso 1 1 calc R . .
H37B H -0.0236 0.0384 0.2130 0.051 Uiso 1 1 calc R . .
H37C H 0.0310 0.1393 0.2138 0.051 Uiso 1 1 calc R . .
C38 C 0.3357(5) 0.1422(4) 0.19048(14) 0.0290(14) Uani 1 1 d . . .
C39 C 0.3201(5) 0.1645(4) 0.22908(14) 0.0323(14) Uani 1 1 d . . .
H39 H 0.2428 0.1836 0.2382 0.039 Uiso 1 1 calc R . .
C40 C 0.4184(5) 0.1584(5) 0.25390(15) 0.0392(16) Uani 1 1 d . . .
C41 C 0.3983(8) 0.1824(7) 0.29528(18) 0.061(2) Uani 1 1 d . . .
C42 C 0.5316(7) 0.1348(5) 0.24093(17) 0.0490(19) Uani 1 1 d . . .
H42 H 0.5987 0.1330 0.2580 0.059 Uiso 1 1 calc R . .
C43 C 0.5484(6) 0.1135(5) 0.20279(18) 0.0457(19) Uani 1 1 d . . .
C44 C 0.6705(8) 0.0879(8) 0.1886(2) 0.077(3) Uani 1 1 d . . .
C45 C 0.4505(6) 0.1181(4) 0.17807(17) 0.0339(15) Uani 1 1 d . . .
H45 H 0.4627 0.1044 0.1519 0.041 Uiso 1 1 calc R . .
C46 C 0.1393(7) 0.2556(4) 0.16714(14) 0.0332(16) Uani 1 1 d . . .
C47 C 0.0171(7) 0.2704(5) 0.15880(16) 0.0466(19) Uani 1 1 d . . .
H47 H -0.0325 0.2208 0.1510 0.056 Uiso 1 1 calc R . .
C48 C -0.0338(8) 0.3573(6) 0.16173(19) 0.062(2) Uani 1 1 d . . .
C49 C -0.1680(13) 0.3654(11) 0.1539(4) 0.129(6) Uani 1 1 d . . .
C50 C 0.0402(10) 0.4289(6) 0.1731(2) 0.071(3) Uani 1 1 d . . .
H50 H 0.0066 0.4882 0.1749 0.085 Uiso 1 1 calc R . .
C51 C 0.1597(9) 0.4160(5) 0.18160(19) 0.055(2) Uani 1 1 d . . .
C52 C 0.2405(13) 0.4938(6) 0.1921(3) 0.092(3) Uani 1 1 d . . .
C53 C 0.2090(7) 0.3304(4) 0.17890(15) 0.0441(17) Uani 1 1 d . . .
H53 H 0.2923 0.3216 0.1852 0.053 Uiso 1 1 calc R . .
H12H H 0.257(4) 0.041(3) 0.0882(12) 0.026(13) Uiso 1 1 d . . .
H13H H 0.335(4) 0.049(3) 0.0235(13) 0.034(15) Uiso 1 1 d . . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ru1 C1 1.865(7) . ?
Ru1 C2 1.905(7) . ?
Ru1 P1 2.3590(16) . ?
Ru1 S4 2.3682(16) . ?
Ru1 Ru2 2.8951(7) . ?
Ru1 Ru3 2.9023(6) . ?
Ru1 H12H 1.75(5) . ?
Ru1 H13H 1.69(5) . ?
Ru2 C4 1.862(7) . ?
Ru2 C3 1.896(7) . ?
Ru2 P2 2.3331(14) . ?
Ru2 S4 2.3747(17) . ?
Ru2 Ru3 2.7536(6) . ?
Ru2 H12H 1.76(4) . ?
Ru3 C7 1.887(8) . ?
Ru3 C5 1.897(7) . ?
Ru3 C6 1.926(8) . ?
Ru3 S4 2.3455(16) . ?
Ru3 H13H 1.76(5) . ?
Fe1 C27 2.026(5) . ?
Fe1 C32 2.027(8) . ?
Fe1 C33 2.027(6) . ?
Fe1 C28 2.029(6) . ?
Fe1 C34 2.036(6) . ?
Fe1 C31 2.044(7) . ?
Fe1 C29 2.047(6) . ?
Fe1 C35 2.053(6) . ?
Fe1 C26 2.061(5) . ?
Fe1 C30 2.074(5) . ?
P1 C14 1.825(6) . ?
P1 C20 1.839(6) . ?
P1 C8 1.839(5) . ?
P2 C46 1.832(6) . ?
P2 C38 1.834(6) . ?
P2 C36 1.862(6) . ?
F1 C41 1.309(9) . ?
F2 C41 1.315(9) . ?
F3 C41 1.323(8) . ?
F4 C44 1.309(10) . ?
F5 C44 1.298(9) . ?
F6 C44 1.316(11) . ?
F7 C49 1.317(13) . ?
F8 C49 1.342(13) . ?
F9 C49 1.203(14) . ?
F10 C52 1.359(10) . ?
F11 C52 1.283(10) . ?
F12 C52 1.231(12) . ?
O1 C1 1.154(7) . ?
O2 C2 1.133(6) . ?
O3 C3 1.139(7) . ?
O4 C4 1.152(7) . ?
O5 C5 1.136(7) . ?
O6 C6 1.132(7) . ?
O7 C7 1.154(8) . ?
C8 C13 1.389(8) . ?
C8 C9 1.394(8) . ?
C9 C10 1.407(8) . ?
C9 H9 0.9500 . ?
C10 C11 1.372(9) . ?
C10 H10 0.9500 . ?
C11 C12 1.379(9) . ?
C11 H11 0.9500 . ?
C12 C13 1.373(8) . ?
C12 H12 0.9500 . ?
C13 H13 0.9500 . ?
C14 C15 1.372(9) . ?
C14 C19 1.386(9) . ?
C15 C16 1.384(9) . ?
C15 H15 0.9500 . ?
C16 C17 1.370(13) . ?
C16 H16 0.9500 . ?
C17 C18 1.347(12) . ?
C17 H17 0.9500 . ?
C18 C19 1.402(10) . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
C20 C21 1.397(8) . ?
C20 C25 1.426(7) . ?
C21 C22 1.372(9) . ?
C21 H21 0.9500 . ?
C22 C23 1.377(8) . ?
C22 H22 0.9500 . ?
C23 C24 1.379(7) . ?
C23 H23 0.9500 . ?
C24 C25 1.393(8) . ?
C24 H24 0.9500 . ?
C25 C26 1.495(7) . ?
C26 C27 1.420(7) . ?
C26 C30 1.462(7) . ?
C27 C28 1.401(7) . ?
C27 H27 0.9500 . ?
C28 C29 1.404(7) . ?
C28 H28 0.9500 . ?
C29 C30 1.414(7) . ?
C29 H29 0.9500 . ?
C30 C36 1.498(7) . ?
C31 C32 1.403(11) . ?
C31 C35 1.407(10) . ?
C31 H31 0.9500 . ?
C32 C33 1.360(10) . ?
C32 H32 0.9500 . ?
C33 C34 1.396(10) . ?
C33 H33 0.9500 . ?
C34 C35 1.405(9) . ?
C34 H34 0.9500 . ?
C35 H35 0.9500 . ?
C36 C37 1.541(7) . ?
C36 H36 1.0000 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 C45 1.380(8) . ?
C38 C39 1.404(7) . ?
C39 C40 1.390(7) . ?
C39 H39 0.9500 . ?
C40 C42 1.369(8) . ?
C40 C41 1.512(8) . ?
C42 C43 1.388(8) . ?
C42 H42 0.9500 . ?
C43 C45 1.383(8) . ?
C43 C44 1.479(10) . ?
C45 H45 0.9500 . ?
C46 C47 1.390(9) . ?
C46 C53 1.402(8) . ?
C47 C48 1.398(9) . ?
C47 H47 0.9500 . ?
C48 C50 1.388(11) . ?
C48 C49 1.504(14) . ?
C50 C51 1.359(11) . ?
C50 H50 0.9500 . ?
C51 C53 1.374(9) . ?
C51 C52 1.494(12) . ?
C53 H53 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 Ru1 C2 90.6(3) . . ?
C1 Ru1 P1 93.1(2) . . ?
C2 Ru1 P1 98.90(19) . . ?
C1 Ru1 S4 98.7(2) . . ?
C2 Ru1 S4 92.94(19) . . ?
P1 Ru1 S4 163.22(6) . . ?
C1 Ru1 Ru2 147.0(2) . . ?
C2 Ru1 Ru2 105.00(18) . . ?
P1 Ru1 Ru2 112.42(4) . . ?
S4 Ru1 Ru2 52.48(4) . . ?
C1 Ru1 Ru3 94.0(2) . . ?
C2 Ru1 Ru3 144.58(18) . . ?
P1 Ru1 Ru3 115.86(4) . . ?
S4 Ru1 Ru3 51.64(4) . . ?
Ru2 Ru1 Ru3 56.715(15) . . ?
C1 Ru1 H12H 176.3(15) . . ?
C2 Ru1 H12H 91.7(15) . . ?
P1 Ru1 H12H 83.7(15) . . ?
S4 Ru1 H12H 84.1(15) . . ?
Ru2 Ru1 H12H 34.5(15) . . ?
Ru3 Ru1 H12H 85.8(14) . . ?
C1 Ru1 H13H 88.0(16) . . ?
C2 Ru1 H13H 177.4(17) . . ?
P1 Ru1 H13H 83.4(16) . . ?
S4 Ru1 H13H 85.1(16) . . ?
Ru2 Ru1 H13H 75.2(16) . . ?
Ru3 Ru1 H13H 33.5(16) . . ?
H12H Ru1 H13H 90(2) . . ?
C4 Ru2 C3 93.3(3) . . ?
C4 Ru2 P2 91.64(17) . . ?
C3 Ru2 P2 93.98(16) . . ?
C4 Ru2 S4 95.9(2) . . ?
C3 Ru2 S4 151.25(16) . . ?
P2 Ru2 S4 112.89(6) . . ?
C4 Ru2 Ru3 90.46(18) . . ?
C3 Ru2 Ru3 99.01(15) . . ?
P2 Ru2 Ru3 166.70(4) . . ?
S4 Ru2 Ru3 53.82(4) . . ?
C4 Ru2 Ru1 145.8(2) . . ?
C3 Ru2 Ru1 109.66(18) . . ?
P2 Ru2 Ru1 111.03(4) . . ?
S4 Ru2 Ru1 52.28(4) . . ?
Ru3 Ru2 Ru1 61.774(16) . . ?
C4 Ru2 H12H 178.6(15) . . ?
C3 Ru2 H12H 87.7(16) . . ?
P2 Ru2 H12H 87.3(14) . . ?
S4 Ru2 H12H 83.7(16) . . ?
Ru3 Ru2 H12H 90.4(15) . . ?
Ru1 Ru2 H12H 34.3(16) . . ?
C7 Ru3 C5 90.0(3) . . ?
C7 Ru3 C6 97.3(3) . . ?
C5 Ru3 C6 95.3(3) . . ?
C7 Ru3 S4 159.5(2) . . ?
C5 Ru3 S4 96.1(2) . . ?
C6 Ru3 S4 101.6(2) . . ?
C7 Ru3 Ru2 105.2(2) . . ?
C5 Ru3 Ru2 94.92(19) . . ?
C6 Ru3 Ru2 155.2(2) . . ?
S4 Ru3 Ru2 54.81(4) . . ?
C7 Ru3 Ru1 116.7(2) . . ?
C5 Ru3 Ru1 147.34(19) . . ?
C6 Ru3 Ru1 99.2(2) . . ?
S4 Ru3 Ru1 52.35(4) . . ?
Ru2 Ru3 Ru1 61.511(16) . . ?
C7 Ru3 H13H 86.8(16) . . ?
C5 Ru3 H13H 171.6(16) . . ?
C6 Ru3 H13H 92.8(15) . . ?
S4 Ru3 H13H 84.4(15) . . ?
Ru2 Ru3 H13H 78.5(15) . . ?
Ru1 Ru3 H13H 32.0(15) . . ?
C27 Fe1 C32 103.8(3) . . ?
C27 Fe1 C33 120.8(3) . . ?
C32 Fe1 C33 39.2(3) . . ?
C27 Fe1 C28 40.4(2) . . ?
C32 Fe1 C28 115.6(3) . . ?
C33 Fe1 C28 104.1(3) . . ?
C27 Fe1 C34 158.9(3) . . ?
C32 Fe1 C34 66.8(3) . . ?
C33 Fe1 C34 40.2(3) . . ?
C28 Fe1 C34 124.6(3) . . ?
C27 Fe1 C31 118.4(3) . . ?
C32 Fe1 C31 40.3(3) . . ?
C33 Fe1 C31 67.2(3) . . ?
C28 Fe1 C31 151.0(3) . . ?
C34 Fe1 C31 67.5(3) . . ?
C27 Fe1 C29 67.9(2) . . ?
C32 Fe1 C29 151.2(3) . . ?
C33 Fe1 C29 119.8(3) . . ?
C28 Fe1 C29 40.3(2) . . ?
C34 Fe1 C29 110.7(3) . . ?
C31 Fe1 C29 167.8(3) . . ?
C27 Fe1 C35 155.7(3) . . ?
C32 Fe1 C35 67.1(3) . . ?
C33 Fe1 C35 67.3(3) . . ?
C28 Fe1 C35 163.9(3) . . ?
C34 Fe1 C35 40.2(3) . . ?
C31 Fe1 C35 40.2(3) . . ?
C29 Fe1 C35 130.8(3) . . ?
C27 Fe1 C26 40.6(2) . . ?
C32 Fe1 C26 124.2(3) . . ?
C33 Fe1 C26 158.4(3) . . ?
C28 Fe1 C26 68.3(2) . . ?
C34 Fe1 C26 160.1(3) . . ?
C31 Fe1 C26 109.0(3) . . ?
C29 Fe1 C26 68.3(2) . . ?
C35 Fe1 C26 124.5(3) . . ?
C27 Fe1 C30 68.7(2) . . ?
C32 Fe1 C30 164.4(3) . . ?
C33 Fe1 C30 156.4(3) . . ?
C28 Fe1 C30 68.2(2) . . ?
C34 Fe1 C30 124.8(3) . . ?
C31 Fe1 C30 130.1(3) . . ?
C29 Fe1 C30 40.1(2) . . ?
C35 Fe1 C30 113.9(3) . . ?
C26 Fe1 C30 41.41(18) . . ?
Ru3 S4 Ru1 76.00(5) . . ?
Ru3 S4 Ru2 71.37(5) . . ?
Ru1 S4 Ru2 75.24(5) . . ?
C14 P1 C20 105.2(3) . . ?
C14 P1 C8 100.2(2) . . ?
C20 P1 C8 106.3(3) . . ?
C14 P1 Ru1 118.9(3) . . ?
C20 P1 Ru1 114.42(17) . . ?
C8 P1 Ru1 110.2(2) . . ?
C46 P2 C38 101.8(3) . . ?
C46 P2 C36 102.8(3) . . ?
C38 P2 C36 104.8(3) . . ?
C46 P2 Ru2 106.34(17) . . ?
C38 P2 Ru2 119.53(19) . . ?
C36 P2 Ru2 118.96(17) . . ?
O1 C1 Ru1 179.6(7) . . ?
O2 C2 Ru1 171.6(6) . . ?
O3 C3 Ru2 178.7(6) . . ?
O4 C4 Ru2 178.3(7) . . ?
O5 C5 Ru3 177.9(8) . . ?
O6 C6 Ru3 179.1(7) . . ?
O7 C7 Ru3 177.8(6) . . ?
C13 C8 C9 118.9(5) . . ?
C13 C8 P1 121.1(5) . . ?
C9 C8 P1 119.5(4) . . ?
C8 C9 C10 120.6(6) . . ?
C8 C9 H9 119.7 . . ?
C10 C9 H9 119.7 . . ?
C11 C10 C9 118.8(6) . . ?
C11 C10 H10 120.6 . . ?
C9 C10 H10 120.6 . . ?
C10 C11 C12 120.6(6) . . ?
C10 C11 H11 119.7 . . ?
C12 C11 H11 119.7 . . ?
C13 C12 C11 120.9(7) . . ?
C13 C12 H12 119.5 . . ?
C11 C12 H12 119.5 . . ?
C12 C13 C8 120.2(6) . . ?
C12 C13 H13 119.9 . . ?
C8 C13 H13 119.9 . . ?
C15 C14 C19 120.0(6) . . ?
C15 C14 P1 121.2(5) . . ?
C19 C14 P1 118.8(6) . . ?
C14 C15 C16 120.7(8) . . ?
C14 C15 H15 119.7 . . ?
C16 C15 H15 119.7 . . ?
C17 C16 C15 119.5(10) . . ?
C17 C16 H16 120.3 . . ?
C15 C16 H16 120.3 . . ?
C18 C17 C16 120.3(8) . . ?
C18 C17 H17 119.8 . . ?
C16 C17 H17 119.8 . . ?
C17 C18 C19 121.5(8) . . ?
C17 C18 H18 119.3 . . ?
C19 C18 H18 119.3 . . ?
C14 C19 C18 118.0(8) . . ?
C14 C19 H19 121.0 . . ?
C18 C19 H19 121.0 . . ?
C21 C20 C25 118.2(6) . . ?
C21 C20 P1 118.3(4) . . ?
C25 C20 P1 123.3(4) . . ?
C22 C21 C20 122.4(6) . . ?
C22 C21 H21 118.8 . . ?
C20 C21 H21 118.8 . . ?
C21 C22 C23 119.8(6) . . ?
C21 C22 H22 120.1 . . ?
C23 C22 H22 120.1 . . ?
C22 C23 C24 119.0(6) . . ?
C22 C23 H23 120.5 . . ?
C24 C23 H23 120.5 . . ?
C23 C24 C25 123.0(5) . . ?
C23 C24 H24 118.5 . . ?
C25 C24 H24 118.5 . . ?
C24 C25 C20 117.5(5) . . ?
C24 C25 C26 118.4(5) . . ?
C20 C25 C26 124.0(5) . . ?
C27 C26 C30 106.7(5) . . ?
C27 C26 C25 127.3(5) . . ?
C30 C26 C25 125.9(5) . . ?
C27 C26 Fe1 68.3(3) . . ?
C30 C26 Fe1 69.7(3) . . ?
C25 C26 Fe1 125.0(4) . . ?
C28 C27 C26 109.0(5) . . ?
C28 C27 Fe1 69.9(3) . . ?
C26 C27 Fe1 71.0(3) . . ?
C28 C27 H27 125.5 . . ?
C26 C27 H27 125.5 . . ?
Fe1 C27 H27 125.2 . . ?
C27 C28 C29 108.3(5) . . ?
C27 C28 Fe1 69.7(3) . . ?
C29 C28 Fe1 70.5(3) . . ?
C27 C28 H28 125.8 . . ?
C29 C28 H28 125.8 . . ?
Fe1 C28 H28 125.5 . . ?
C28 C29 C30 109.3(5) . . ?
C28 C29 Fe1 69.2(3) . . ?
C30 C29 Fe1 70.9(3) . . ?
C28 C29 H29 125.3 . . ?
C30 C29 H29 125.3 . . ?
Fe1 C29 H29 126.1 . . ?
C29 C30 C26 106.6(5) . . ?
C29 C30 C36 124.8(5) . . ?
C26 C30 C36 128.6(5) . . ?
C29 C30 Fe1 68.9(3) . . ?
C26 C30 Fe1 68.9(3) . . ?
C36 C30 Fe1 129.9(4) . . ?
C32 C31 C35 106.8(7) . . ?
C32 C31 Fe1 69.2(5) . . ?
C35 C31 Fe1 70.3(4) . . ?
C32 C31 H31 126.6 . . ?
C35 C31 H31 126.6 . . ?
Fe1 C31 H31 125.5 . . ?
C33 C32 C31 109.4(8) . . ?
C33 C32 Fe1 70.4(5) . . ?
C31 C32 Fe1 70.5(4) . . ?
C33 C32 H32 125.3 . . ?
C31 C32 H32 125.3 . . ?
Fe1 C32 H32 125.4 . . ?
C32 C33 C34 108.5(8) . . ?
C32 C33 Fe1 70.4(4) . . ?
C34 C33 Fe1 70.3(4) . . ?
C32 C33 H33 125.7 . . ?
C34 C33 H33 125.7 . . ?
Fe1 C33 H33 125.2 . . ?
C33 C34 C35 107.7(7) . . ?
C33 C34 Fe1 69.5(4) . . ?
C35 C34 Fe1 70.5(4) . . ?
C33 C34 H34 126.1 . . ?
C35 C34 H34 126.1 . . ?
Fe1 C34 H34 125.4 . . ?
C34 C35 C31 107.5(7) . . ?
C34 C35 Fe1 69.3(4) . . ?
C31 C35 Fe1 69.6(4) . . ?
C34 C35 H35 126.2 . . ?
C31 C35 H35 126.2 . . ?
Fe1 C35 H35 126.5 . . ?
C30 C36 C37 112.1(4) . . ?
C30 C36 P2 110.8(4) . . ?
C37 C36 P2 114.4(4) . . ?
C30 C36 H36 106.3 . . ?
C37 C36 H36 106.3 . . ?
P2 C36 H36 106.3 . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C36 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C45 C38 C39 118.4(5) . . ?
C45 C38 P2 117.2(4) . . ?
C39 C38 P2 124.3(5) . . ?
C40 C39 C38 119.7(6) . . ?
C40 C39 H39 120.1 . . ?
C38 C39 H39 120.1 . . ?
C42 C40 C39 120.9(5) . . ?
C42 C40 C41 120.8(6) . . ?
C39 C40 C41 118.3(6) . . ?
F1 C41 F2 106.4(7) . . ?
F1 C41 F3 108.9(7) . . ?
F2 C41 F3 105.3(8) . . ?
F1 C41 C40 111.9(7) . . ?
F2 C41 C40 111.9(7) . . ?
F3 C41 C40 112.0(6) . . ?
C40 C42 C43 119.9(6) . . ?
C40 C42 H42 120.0 . . ?
C43 C42 H42 120.0 . . ?
C45 C43 C42 119.4(6) . . ?
C45 C43 C44 120.4(6) . . ?
C42 C43 C44 120.2(6) . . ?
F5 C44 F4 106.4(9) . . ?
F5 C44 F6 103.7(9) . . ?
F4 C44 F6 104.9(7) . . ?
F5 C44 C43 114.3(7) . . ?
F4 C44 C43 114.8(7) . . ?
F6 C44 C43 111.8(9) . . ?
C38 C45 C43 121.6(6) . . ?
C38 C45 H45 119.2 . . ?
C43 C45 H45 119.2 . . ?
C47 C46 C53 117.8(6) . . ?
C47 C46 P2 121.4(5) . . ?
C53 C46 P2 119.8(5) . . ?
C46 C47 C48 120.9(8) . . ?
C46 C47 H47 119.6 . . ?
C48 C47 H47 119.6 . . ?
C50 C48 C47 118.7(8) . . ?
C50 C48 C49 124.4(10) . . ?
C47 C48 C49 116.8(10) . . ?
F9 C49 F7 107.0(10) . . ?
F9 C49 F8 109.5(16) . . ?
F7 C49 F8 99.6(10) . . ?
F9 C49 C48 116.4(10) . . ?
F7 C49 C48 111.6(14) . . ?
F8 C49 C48 111.4(10) . . ?
C51 C50 C48 121.5(8) . . ?
C51 C50 H50 119.2 . . ?
C48 C50 H50 119.2 . . ?
C50 C51 C53 119.5(8) . . ?
C50 C51 C52 121.4(9) . . ?
C53 C51 C52 119.0(9) . . ?
F12 C52 F11 113.3(12) . . ?
F12 C52 F10 108.6(10) . . ?
F11 C52 F10 97.0(8) . . ?
F12 C52 C51 116.5(9) . . ?
F11 C52 C51 111.7(10) . . ?
F10 C52 C51 107.8(9) . . ?
C51 C53 C46 121.6(7) . . ?
C51 C53 H53 119.2 . . ?
C46 C53 H53 119.2 . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        27.50
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.779
_refine_diff_density_min         -0.521
_refine_diff_density_rms         0.105


_database_code_depnum_ccdc_archive 'CCDC 993899'
#######################################################################
#
#                 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_af1b_shelxl

_audit_creation_method           SHELXL-2012
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C53 H34 F12 Fe O7 P2 Ru3 S'
_chemical_formula_sum            'C53 H34 F12 Fe O7 P2 Ru3 S'
_chemical_formula_weight         1463.86

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'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   11.9655(4)
_cell_length_b                   20.1151(5)
_cell_length_c                   49.045(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     11804.5(8)
_cell_formula_units_Z            8
_cell_measurement_temperature    170(2)
_cell_measurement_reflns_used    5408
_cell_measurement_theta_min      4.2080
_cell_measurement_theta_max      23.1620

_exptl_crystal_description       plate
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.647
_exptl_crystal_F_000             5760
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.173
_exptl_crystal_size_mid          0.081
_exptl_crystal_size_min          0.036
_exptl_absorpt_coefficient_mu    1.168
_shelx_estimated_absorpt_T_min   0.823
_shelx_estimated_absorpt_T_max   0.959
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.95398
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
(compiled Dec  3 2012,18:21:49)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      170(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'SuperNova (Mo) X-ray Source'
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device_type  'SuperNova, Single source at offset), Eos'
_diffrn_detector_area_resol_mean 16.0107
_diffrn_measurement_method       'ω scans'
_diffrn_reflns_number            42539
_diffrn_reflns_av_unetI/netI     0.1898
_diffrn_reflns_av_R_equivalents  0.0800
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_l_min       -54
_diffrn_reflns_limit_l_max       63
_diffrn_reflns_theta_min         4.298
_diffrn_reflns_theta_max         27.499
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_point_group_measured_fraction_full 0.992
_reflns_number_total             26879
_reflns_number_gt                16711
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.834
_reflns_Friedel_fraction_max     0.987
_reflns_Friedel_fraction_full    0.992

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences. These statistics refer to single and
 composite reflections containing twin component 1 only.
;

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.21 (release 14-08-2012 CrysAlis171 .NET)
(compiled Sep 14 2012,17:21:16)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.21 (release 14-08-2012 CrysAlis171 .NET)
(compiled Sep 14 2012,17:21:16)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.21 (release 14-08-2012 CrysAlis171 .NET)
(compiled Sep 14 2012,17:21:16)
;
_computing_structure_solution    'SUPERFLIP (Palatinus & Chapuis, 2007)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    
'CrystaMaker (CrystalMaker Software ltd., 2011)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'

_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
;
 w=1/[σ²(Fo²)+(0.0411P)²+18.7288P]
 where P=(Fo²+2Fc²)/3
;
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.04(5)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         26879
_refine_ls_number_parameters     1396
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1523
_refine_ls_R_factor_gt           0.1029
_refine_ls_wR_factor_ref         0.1984
_refine_ls_wR_factor_gt          0.1685
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_restrained_S_all      1.073
_refine_ls_shift/su_max          0.000
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ru1 Ru 0.89513(12) 0.10255(7) 0.41279(3) 0.0245(3) Uani 1 1 d . . . . .
H1 H 0.7735 0.0821 0.4043 0.037 Uiso 1 1 d R U . . .
Ru2 Ru 0.76657(11) 0.00166(7) 0.38387(3) 0.0237(3) Uani 1 1 d . . . . .
H2 H 0.8675 0.0170 0.3658 0.036 Uiso 1 1 d R U . . .
Ru3 Ru 1.00195(12) 0.02577(7) 0.37454(3) 0.0312(3) Uani 1 1 d . . . . .
Fe1 Fe 0.4886(2) 0.23800(12) 0.39079(6) 0.0323(6) Uani 1 1 d . . . . .
S1 S 0.9165(4) -0.0139(2) 0.41452(10) 0.0329(11) Uani 1 1 d . . . . .
P1 P 0.7842(4) 0.1249(2) 0.45122(9) 0.0257(10) Uani 1 1 d . . . . .
P2 P 0.6256(4) 0.0333(2) 0.35362(9) 0.0235(10) Uani 1 1 d . . . . .
F1 F 0.3643(13) -0.1737(12) 0.3953(4) 0.138(9) Uani 1 1 d . . . . .
F2 F 0.2520(13) -0.1080(8) 0.3788(5) 0.133(8) Uani 1 1 d . . . . .
F3 F 0.273(2) -0.2007(11) 0.3628(5) 0.185(12) Uani 1 1 d . . . . .
F4 F 0.5174(15) -0.2296(7) 0.2856(3) 0.103(6) Uani 1 1 d . . . . .
F5 F 0.6043(16) -0.1467(7) 0.2718(3) 0.093(5) Uani 1 1 d . . . . .
F6 F 0.6802(16) -0.2121(8) 0.3003(3) 0.103(6) Uani 1 1 d . . . . .
F7 F 0.4331(12) 0.0877(10) 0.2580(3) 0.102(6) Uani 1 1 d . . . . .
F8 F 0.5445(19) 0.1396(10) 0.2335(4) 0.170(12) Uani 1 1 d . . . . .
F9 F 0.5552(18) 0.0405(10) 0.2385(4) 0.151(10) Uani 1 1 d . . . . .
F10 F 0.9440(12) 0.1921(9) 0.2855(3) 0.101(6) Uani 1 1 d . . . . .
F11 F 0.8795(13) 0.2332(7) 0.3220(3) 0.087(5) Uani 1 1 d . . . . .
F12 F 0.8161(14) 0.2668(8) 0.2855(4) 0.115(7) Uani 1 1 d . . . . .
O1 O 1.1089(11) 0.1328(7) 0.4426(3) 0.048(4) Uani 1 1 d . . . . .
O2 O 0.9039(12) 0.2337(7) 0.3830(3) 0.052(4) Uani 1 1 d . . . . .
O3 O 0.5936(12) -0.0498(7) 0.4239(3) 0.051(4) Uani 1 1 d . . . . .
O4 O 0.7877(12) -0.1358(6) 0.3590(3) 0.046(3) Uani 1 1 d . . . . .
O5 O 1.0479(15) -0.1018(9) 0.3425(4) 0.087(7) Uani 1 1 d . . . . .
O6 O 1.2342(11) 0.0368(8) 0.3980(3) 0.070(5) Uani 1 1 d . . . . .
O7 O 1.0632(15) 0.1279(12) 0.3323(5) 0.122(10) Uani 1 1 d . . . . .
C1 C 1.0247(16) 0.1224(8) 0.4318(4) 0.034(5) Uani 1 1 d . . . . .
C2 C 0.8984(14) 0.1837(9) 0.3943(3) 0.024(4) Uani 1 1 d . . . . .
C3 C 0.6585(15) -0.0278(10) 0.4097(4) 0.038(5) Uani 1 1 d . . . . .
C4 C 0.7824(18) -0.0858(9) 0.3689(5) 0.046(3) Uani 1 1 d . . . . .
C5 C 1.0312(18) -0.0552(11) 0.3545(5) 0.050(6) Uani 1 1 d . . . . .
C6 C 1.1399(19) 0.0317(11) 0.3897(4) 0.051(6) Uani 1 1 d . . . . .
C7 C 1.0385(19) 0.0872(12) 0.3468(5) 0.063(7) Uani 1 1 d . . . . .
C8 C 0.7838(17) 0.2069(9) 0.4656(4) 0.035(5) Uani 1 1 d . . . . .
C9 C 0.8720(15) 0.2498(8) 0.4635(3) 0.029(4) Uani 1 1 d . . . . .
H9 H 0.9339 0.2376 0.4525 0.035 Uiso 1 1 calc R U . . .
C10 C 0.8742(17) 0.3113(9) 0.4771(4) 0.034(5) Uani 1 1 d . . . . .
H10 H 0.9399 0.3378 0.4767 0.041 Uiso 1 1 calc R U . . .
C11 C 0.7831(19) 0.3326(10) 0.4907(4) 0.043(5) Uani 1 1 d . . . . .
H11 H 0.7852 0.3749 0.4993 0.051 Uiso 1 1 calc R U . . .
C12 C 0.6860(16) 0.2946(9) 0.4926(4) 0.035(5) Uani 1 1 d . . . . .
H12 H 0.6225 0.3099 0.5024 0.042 Uiso 1 1 calc R U . . .
C13 C 0.6864(16) 0.2337(9) 0.4796(4) 0.034(5) Uani 1 1 d . . . . .
H13 H 0.6197 0.2080 0.4797 0.040 Uiso 1 1 calc R U . . .
C14 C 0.8411(16) 0.0771(9) 0.4803(4) 0.033(5) Uani 1 1 d . . . . .
C15 C 0.9067(15) 0.1060(12) 0.5000(4) 0.045(5) Uani 1 1 d . . . . .
H15 H 0.9184 0.1526 0.4986 0.054 Uiso 1 1 calc R U . . .
C16 C 0.956(2) 0.0749(13) 0.5207(5) 0.064(7) Uani 1 1 d . . . . .
H16 H 0.9995 0.0978 0.5339 0.077 Uiso 1 1 calc R U . . .
C17 C 0.938(2) 0.0063(16) 0.5219(5) 0.080(9) Uani 1 1 d . . . . .
H17 H 0.9677 -0.0182 0.5368 0.096 Uiso 1 1 calc R U . . .
C18 C 0.8786(18) -0.0268(11) 0.5021(5) 0.059(7) Uani 1 1 d . . . . .
H18 H 0.8692 -0.0736 0.5033 0.071 Uiso 1 1 calc R U . . .
C19 C 0.8315(18) 0.0081(10) 0.4799(4) 0.048(6) Uani 1 1 d . . . . .
H19 H 0.7949 -0.0144 0.4654 0.057 Uiso 1 1 calc R U . . .
C20 C 0.6347(13) 0.1030(8) 0.4507(4) 0.025(4) Uani 1 1 d . . . . .
C21 C 0.5904(16) 0.0654(9) 0.4729(4) 0.033(5) Uani 1 1 d . . . . .
H21 H 0.6390 0.0532 0.4874 0.039 Uiso 1 1 calc R U . . .
C22 C 0.4794(16) 0.0458(10) 0.4742(4) 0.042(5) Uani 1 1 d . . . . .
H22 H 0.4521 0.0216 0.4894 0.050 Uiso 1 1 calc R U . . .
C23 C 0.4099(16) 0.0619(9) 0.4532(4) 0.039(5) Uani 1 1 d . . . . .
H23 H 0.3349 0.0465 0.4535 0.047 Uiso 1 1 calc R U . . .
C24 C 0.4465(16) 0.1011(9) 0.4308(4) 0.036(5) Uani 1 1 d . . . . .
H24 H 0.3960 0.1130 0.4166 0.044 Uiso 1 1 calc R U . . .
C25 C 0.5614(16) 0.1227(10) 0.4298(4) 0.036(5) Uani 1 1 d . . . . .
C26 C 0.5906(14) 0.1642(8) 0.4066(3) 0.022(4) Uani 1 1 d . . . . .
C27 C 0.6435(14) 0.2282(8) 0.4072(4) 0.032(5) Uani 1 1 d . . . . .
H27 H 0.6705 0.2503 0.4230 0.038 Uiso 1 1 calc R U . . .
C28 C 0.6483(15) 0.2528(8) 0.3802(4) 0.030(4) Uani 1 1 d . . . . .
H28 H 0.6788 0.2944 0.3748 0.036 Uiso 1 1 calc R U . . .
C29 C 0.6009(16) 0.2058(8) 0.3628(3) 0.030(4) Uani 1 1 d . . . . .
H29 H 0.5957 0.2099 0.3436 0.036 Uiso 1 1 calc R U . . .
C30 C 0.5616(15) 0.1508(9) 0.3784(3) 0.029(4) Uani 1 1 d . . . . .
C31 C 0.3619(16) 0.2548(10) 0.4183(5) 0.046(3) Uani 1 1 d . . . . .
H31 H 0.3556 0.2366 0.4361 0.055 Uiso 1 1 calc R U . . .
C32 C 0.3162(17) 0.2255(11) 0.3932(5) 0.046(3) Uani 1 1 d . . . . .
H32 H 0.2776 0.1845 0.3912 0.055 Uiso 1 1 calc R U . . .
C33 C 0.3424(16) 0.2720(10) 0.3728(5) 0.046(3) Uani 1 1 d . . . . .
H33 H 0.3202 0.2668 0.3543 0.055 Uiso 1 1 calc R U . . .
C34 C 0.402(2) 0.3252(11) 0.3817(5) 0.058(6) Uani 1 1 d . . . . .
H34 H 0.4294 0.3614 0.3712 0.070 Uiso 1 1 calc R U . . .
C35 C 0.417(2) 0.3145(10) 0.4115(6) 0.061(7) Uani 1 1 d . . . . .
H35 H 0.4558 0.3429 0.4237 0.073 Uiso 1 1 calc R U . . .
C36 C 0.5130(13) 0.0875(7) 0.3667(3) 0.019(3) Uani 1 1 d . . . . .
H36 H 0.4792 0.0632 0.3824 0.023 Uiso 1 1 calc R U . . .
C37 C 0.4168(13) 0.0999(9) 0.3464(4) 0.030(4) Uani 1 1 d . . . . .
H37D H 0.4436 0.1279 0.3314 0.045 Uiso 1 1 calc R U . . .
H37E H 0.3552 0.1225 0.3558 0.045 Uiso 1 1 calc R U . . .
H37F H 0.3904 0.0573 0.3391 0.045 Uiso 1 1 calc R U . . .
C38 C 0.5517(14) -0.0424(8) 0.3436(4) 0.027(4) Uani 1 1 d . . . . .
C39 C 0.4625(14) -0.0660(8) 0.3592(4) 0.024(4) Uani 1 1 d . . . . .
H39 H 0.4341 -0.0396 0.3737 0.029 Uiso 1 1 calc R U . . .
C40 C 0.4158(18) -0.1263(9) 0.3540(5) 0.048(6) Uani 1 1 d . . . . .
C41 C 0.325(2) -0.1541(12) 0.3731(6) 0.062(7) Uani 1 1 d . . . . .
C42 C 0.4563(16) -0.1657(9) 0.3320(4) 0.038(5) Uani 1 1 d . . . . .
H42 H 0.4249 -0.2081 0.3282 0.045 Uiso 1 1 calc R U . . .
C43 C 0.5414(16) -0.1410(8) 0.3165(4) 0.034(5) Uani 1 1 d . . . . .
C44 C 0.584(2) -0.1839(9) 0.2939(5) 0.055(7) Uani 1 1 d . . . . .
C45 C 0.5912(15) -0.0803(9) 0.3221(4) 0.031(4) Uani 1 1 d . . . . .
H45 H 0.6518 -0.0648 0.3113 0.038 Uiso 1 1 calc R U . . .
C46 C 0.6598(14) 0.0747(8) 0.3222(4) 0.026(4) Uani 1 1 d . . . . .
C47 C 0.5932(15) 0.0652(9) 0.2981(3) 0.030(4) Uani 1 1 d . . . . .
H47 H 0.5352 0.0330 0.2981 0.036 Uiso 1 1 calc R U . . .
C48 C 0.6130(14) 0.1030(9) 0.2748(3) 0.030(4) Uani 1 1 d . . . . .
C49 C 0.535(2) 0.0955(17) 0.2503(5) 0.069(8) Uani 1 1 d . . . . .
C50 C 0.6982(17) 0.1503(10) 0.2744(4) 0.045(6) Uani 1 1 d . . . . .
H50 H 0.7136 0.1750 0.2584 0.054 Uiso 1 1 calc R U . . .
C51 C 0.7587(15) 0.1602(10) 0.2975(5) 0.041(5) Uani 1 1 d . . . . .
C52 C 0.850(2) 0.2145(13) 0.2965(4) 0.053(7) Uani 1 1 d . . . . .
C53 C 0.7444(15) 0.1210(8) 0.3202(4) 0.033(4) Uani 1 1 d . . . . .
H53 H 0.7946 0.1260 0.3351 0.040 Uiso 1 1 calc R U . . .
Ru1B Ru 1.12516(13) 0.52941(8) 0.37170(3) 0.0359(4) Uani 1 1 d . . . . .
H1B H 1.0145 0.5046 0.3594 0.054 Uiso 1 1 d R U . . .
Ru2B Ru 0.98314(12) 0.48253(7) 0.32778(3) 0.0284(3) Uani 1 1 d . . . . .
H2B H 1.1095 0.5029 0.3106 0.043 Uiso 1 1 d R U . . .
Ru3B Ru 1.21842(13) 0.51165(8) 0.32112(4) 0.0433(4) Uani 1 1 d . . . . .
Fe1B Fe 0.7271(3) 0.68023(16) 0.38828(7) 0.0615(11) Uani 1 1 d . . . . .
S1B S 1.1380(4) 0.4282(2) 0.34808(11) 0.0379(12) Uani 1 1 d . . . . .
P1B P 1.0229(4) 0.5055(2) 0.41116(10) 0.0359(12) Uani 1 1 d . . . . .
P2B P 0.8394(4) 0.5496(2) 0.31035(10) 0.0292(11) Uani 1 1 d . . . . .
F1B F 0.5784(14) 0.3416(8) 0.3194(4) 0.108(7) Uani 1 1 d . . . . .
F2B F 0.5570(13) 0.2959(7) 0.2802(4) 0.092(5) Uani 1 1 d . . . . .
F3B F 0.4507(12) 0.3738(7) 0.2926(4) 0.094(6) Uani 1 1 d . . . . .
F4B F 0.7413(12) 0.3893(7) 0.2008(3) 0.073(4) Uani 1 1 d . . . . .
F5B F 0.6827(16) 0.4894(9) 0.2005(3) 0.126(8) Uani 1 1 d . . . . .
F6B F 0.8620(14) 0.4683(7) 0.2068(3) 0.079(4) Uani 1 1 d . . . . .
F7B F 0.7518(16) 0.6692(8) 0.2125(3) 0.097(6) Uani 1 1 d . . . . .
F8B F 0.6560(12) 0.7325(8) 0.2354(3) 0.085(5) Uani 1 1 d . . . . .
F9B F 0.7950(15) 0.7690(10) 0.2162(4) 0.139(9) Uani 1 1 d . . . . .
F10B F 1.0529(14) 0.8283(6) 0.2869(3) 0.097(6) Uani 1 1 d . . . . .
F11B F 1.1064(12) 0.7614(6) 0.3173(2) 0.059(4) Uani 1 1 d . . . . .
F12B F 1.1714(13) 0.7518(9) 0.2777(3) 0.091(6) Uani 1 1 d . . . . .
O1B O 1.3462(13) 0.5099(9) 0.3999(4) 0.082(6) Uani 1 1 d . . . . .
O2B O 1.1449(15) 0.6796(8) 0.3739(4) 0.080(6) Uani 1 1 d . . . . .
O3B O 0.8184(11) 0.3919(7) 0.3556(3) 0.044(4) Uani 1 1 d . . . . .
O4B O 0.9858(13) 0.3887(7) 0.2791(3) 0.058(4) Uani 1 1 d . . . . .
O5B O 1.2460(17) 0.4522(11) 0.2632(4) 0.095(7) Uani 1 1 d . . . . .
O6B O 1.4522(13) 0.4855(11) 0.3406(4) 0.089(6) Uani 1 1 d . . . . .
O7B O 1.2821(17) 0.6563(10) 0.3131(5) 0.117(9) Uani 1 1 d . . . . .
C1B C 1.2617(17) 0.5186(11) 0.3897(5) 0.052(6) Uani 1 1 d . . . . .
C2B C 1.1312(18) 0.6213(13) 0.3725(5) 0.054(6) Uani 1 1 d . . . . .
C3B C 0.8773(15) 0.4262(10) 0.3470(4) 0.035(5) Uani 1 1 d . . . . .
C4B C 0.9796(18) 0.4223(10) 0.2978(4) 0.042(5) Uani 1 1 d . . . . .
C5B C 1.2402(17) 0.4725(12) 0.2845(6) 0.060(7) Uani 1 1 d . . . . .
C6B C 1.3614(17) 0.4956(12) 0.3338(5) 0.055(6) Uani 1 1 d . . . . .
C7B C 1.2536(18) 0.6006(14) 0.3154(6) 0.071(8) Uani 1 1 d . . . . .
C8B C 1.0398(19) 0.5632(10) 0.4406(5) 0.049(6) Uani 1 1 d . . . . .
C9B C 1.1353(19) 0.6025(10) 0.4431(5) 0.054(6) Uani 1 1 d . . . . .
H9B H 1.1899 0.6016 0.4290 0.064 Uiso 1 1 calc R U . . .
C10B C 1.152(3) 0.6427(13) 0.4655(7) 0.094(12) Uani 1 1 d . . . . .
H10B H 1.2159 0.6705 0.4666 0.112 Uiso 1 1 calc R U . . .
C11B C 1.078(5) 0.6419(16) 0.4856(6) 0.14(2) Uani 1 1 d . . . . .
H11B H 1.0964 0.6638 0.5022 0.172 Uiso 1 1 calc R U . . .
C12B C 0.969(5) 0.6095(14) 0.4838(5) 0.15(2) Uani 1 1 d . . . . .
H12B H 0.9108 0.6171 0.4967 0.176 Uiso 1 1 calc R U . . .
C13B C 0.955(3) 0.5653(10) 0.4612(4) 0.073(9) Uani 1 1 d . . . . .
H13B H 0.8913 0.5377 0.4599 0.087 Uiso 1 1 calc R U . . .
C14B C 1.0730(15) 0.4270(9) 0.4256(4) 0.034(5) Uani 1 1 d . . . . .
C15B C 1.1291(16) 0.4253(10) 0.4508(4) 0.042(5) Uani 1 1 d . . . . .
H15B H 1.1417 0.4649 0.4609 0.050 Uiso 1 1 calc R U . . .
C16B C 1.1656(15) 0.3644(10) 0.4605(4) 0.036(5) Uani 1 1 d . . . . .
H16B H 1.2035 0.3628 0.4775 0.043 Uiso 1 1 calc R U . . .
C17B C 1.1491(14) 0.3068(9) 0.4466(4) 0.028(4) Uani 1 1 d . . . . .
H17B H 1.1714 0.2655 0.4542 0.033 Uiso 1 1 calc R U . . .
C18B C 1.0993(14) 0.3095(10) 0.4212(4) 0.034(5) Uani 1 1 d . . . . .
H18B H 1.0914 0.2702 0.4106 0.041 Uiso 1 1 calc R U . . .
C19B C 1.0621(16) 0.3680(11) 0.4115(4) 0.042(5) Uani 1 1 d . . . . .
H19B H 1.0268 0.3688 0.3941 0.051 Uiso 1 1 calc R U . . .
C20B C 0.8723(19) 0.4886(9) 0.4106(4) 0.050(6) Uani 1 1 d . . . . .
C21B C 0.8307(17) 0.4329(10) 0.4238(4) 0.044(6) Uani 1 1 d . . . . .
H21B H 0.8800 0.4068 0.4345 0.053 Uiso 1 1 calc R U . . .
C22B C 0.7205(19) 0.4140(11) 0.4218(5) 0.054(6) Uani 1 1 d . . . . .
H22B H 0.6962 0.3744 0.4305 0.064 Uiso 1 1 calc R U . . .
C23B C 0.6438(19) 0.4525(12) 0.4071(4) 0.052(6) Uani 1 1 d . . . . .
H23B H 0.5680 0.4391 0.4053 0.062 Uiso 1 1 calc R U . . .
C24B C 0.6837(18) 0.5134(10) 0.3948(4) 0.044(5) Uani 1 1 d . . . . .
H24B H 0.6329 0.5416 0.3854 0.053 Uiso 1 1 calc R U . . .
C25B C 0.7952(17) 0.5310(8) 0.3965(4) 0.034(5) Uani 1 1 d . . . . .
C26B C 0.8218(17) 0.5953(9) 0.3839(4) 0.040(3) Uani 1 1 d . . . . .
C27B C 0.7865(18) 0.6191(9) 0.3575(4) 0.040(3) Uani 1 1 d . . . . .
C28B C 0.8249(18) 0.6862(10) 0.3547(5) 0.047(6) Uani 1 1 d . . . . .
H28B H 0.8097 0.7151 0.3398 0.057 Uiso 1 1 calc R U . . .
C29B C 0.891(2) 0.7018(11) 0.3784(4) 0.058(6) Uani 1 1 d . . . . .
H29B H 0.9322 0.7414 0.3815 0.069 Uiso 1 1 calc R U . . .
C30B C 0.8821(17) 0.6481(9) 0.3960(4) 0.040(3) Uani 1 1 d . . . . .
H30B H 0.9126 0.6469 0.4139 0.048 Uiso 1 1 calc R U . . .
C31B C 0.553(2) 0.6813(18) 0.3895(6) 0.086(10) Uani 1 1 d . . . . .
H31B H 0.5034 0.6579 0.3778 0.104 Uiso 1 1 calc R U . . .
C32B C 0.609(3) 0.751(2) 0.3861(7) 0.107(14) Uani 1 1 d . . . . .
H32B H 0.5970 0.7810 0.3702 0.128 Uiso 1 1 calc R U . . .
C33B C 0.671(4) 0.7650(17) 0.4079(8) 0.129(16) Uani 1 1 d . . . . .
H33B H 0.7147 0.8039 0.4109 0.155 Uiso 1 1 calc R U . . .
C34B C 0.660(5) 0.7111(18) 0.4252(7) 0.16(3) Uani 1 1 d . . . . .
H34B H 0.6952 0.7103 0.4425 0.194 Uiso 1 1 calc R U . . .
C35B C 0.601(3) 0.6623(18) 0.4169(7) 0.117(17) Uani 1 1 d . . . . .
H35B H 0.5889 0.6215 0.4262 0.140 Uiso 1 1 calc R U . . .
C36B C 0.7311(15) 0.5793(9) 0.3353(4) 0.032(4) Uani 1 1 d . . . . .
H36B H 0.6998 0.5387 0.3442 0.039 Uiso 1 1 calc R U . . .
C37B C 0.6325(18) 0.6143(11) 0.3213(5) 0.057(6) Uani 1 1 d . . . . .
H37A H 0.6596 0.6537 0.3115 0.085 Uiso 1 1 calc R U . . .
H37B H 0.5775 0.6277 0.3350 0.085 Uiso 1 1 calc R U . . .
H37C H 0.5974 0.5837 0.3083 0.085 Uiso 1 1 calc R U . . .
C38B C 0.7578(14) 0.4970(9) 0.2878(4) 0.032(4) Uani 1 1 d . . . . .
C39B C 0.6853(15) 0.4522(9) 0.2973(4) 0.038(5) Uani 1 1 d . . . . .
H39B H 0.6672 0.4546 0.3161 0.046 Uiso 1 1 calc R U . . .
C40B C 0.6339(18) 0.4025(10) 0.2824(5) 0.048(5) Uani 1 1 d . . . . .
C41B C 0.553(2) 0.3548(12) 0.2936(5) 0.053(7) Uani 1 1 d . . . . .
C42B C 0.6612(17) 0.4006(11) 0.2539(5) 0.049(6) Uani 1 1 d . . . . .
H42B H 0.6286 0.3681 0.2424 0.059 Uiso 1 1 calc R U . . .
C43B C 0.7372(16) 0.4476(10) 0.2433(4) 0.039(5) Uani 1 1 d . . . . .
C44B C 0.754(2) 0.4493(12) 0.2127(5) 0.058(6) Uani 1 1 d . . . . .
C45B C 0.7848(16) 0.4937(9) 0.2597(4) 0.038(5) Uani 1 1 d . . . . .
H45B H 0.8371 0.5243 0.2522 0.046 Uiso 1 1 calc R U . . .
C46B C 0.8716(13) 0.6249(9) 0.2910(4) 0.030(4) Uani 1 1 d . . . . .
C47B C 0.8033(16) 0.6453(9) 0.2687(4) 0.035(5) Uani 1 1 d . . . . .
H47B H 0.7394 0.6198 0.2639 0.042 Uiso 1 1 calc R U . . .
C48B C 0.8289(18) 0.7015(9) 0.2540(4) 0.037(5) Uani 1 1 d . . . . .
C49B C 0.757(2) 0.7181(11) 0.2291(5) 0.052(6) Uani 1 1 d . . . . .
C50B C 0.9205(18) 0.7409(10) 0.2620(4) 0.045(6) Uani 1 1 d . . . . .
H50B H 0.9390 0.7802 0.2522 0.054 Uiso 1 1 calc R U . . .
C51B C 0.9815(19) 0.7216(8) 0.2838(4) 0.040(5) Uani 1 1 d . . . . .
C52B C 1.081(3) 0.7649(11) 0.2913(5) 0.063(8) Uani 1 1 d . . . . .
C53B C 0.9634(13) 0.6629(7) 0.2982(3) 0.020(4) Uani 1 1 d . . . . .
H53B H 1.0123 0.6495 0.3125 0.024 Uiso 1 1 calc R U . . .


_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 C1 1.85(2) . yes
Ru1 C2 1.869(18) . yes
Ru1 P1 2.348(5) . yes
Ru1 S1 2.358(5) . yes
Ru1 Ru3 2.746(2) . yes
Ru1 Ru2 2.9150(19) . yes
Ru1 H1 1.5692 . ?
Ru2 C3 1.904(19) . yes
Ru2 C4 1.92(2) . yes
Ru2 P2 2.335(4) . yes
Ru2 S1 2.361(5) . yes
Ru2 Ru3 2.8943(19) . yes
Ru2 H1 1.9036 . ?
Ru2 H2 1.5279 . ?
Ru3 C6 1.81(2) . yes
Ru3 C7 1.89(2) . yes
Ru3 C5 1.93(2) . yes
Ru3 S1 2.351(5) . yes
Ru3 H2 1.6742 . ?
Fe1 C28 2.003(18) . ?
Fe1 C29 2.027(18) . ?
Fe1 C27 2.031(19) . ?
Fe1 C35 2.03(2) . ?
Fe1 C30 2.052(17) . ?
Fe1 C31 2.06(2) . ?
Fe1 C26 2.072(17) . ?
Fe1 C33 2.08(2) . ?
Fe1 C32 2.08(2) . ?
Fe1 C34 2.08(2) . ?
P1 C8 1.794(18) . ?
P1 C20 1.843(17) . ?
P1 C14 1.85(2) . ?
P2 C46 1.800(18) . ?
P2 C38 1.827(17) . ?
P2 C36 1.848(16) . ?
F1 C41 1.25(3) . ?
F2 C41 1.30(3) . ?
F3 C41 1.23(3) . ?
F4 C44 1.28(2) . ?
F5 C44 1.34(2) . ?
F6 C44 1.32(3) . ?
F7 C49 1.29(3) . ?
F8 C49 1.22(3) . ?
F9 C49 1.27(3) . ?
F10 C52 1.33(3) . ?
F11 C52 1.35(2) . ?
F12 C52 1.25(2) . ?
O1 C1 1.16(2) . ?
O2 C2 1.148(19) . ?
O3 C3 1.13(2) . ?
O4 C4 1.12(2) . ?
O5 C5 1.13(2) . ?
O6 C6 1.20(2) . ?
O7 C7 1.13(2) . ?
C8 C9 1.37(2) . ?
C8 C13 1.46(3) . ?
C9 C10 1.41(2) . ?
C9 H9 0.9500 . ?
C10 C11 1.35(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.39(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.38(2) . ?
C12 H12 0.9500 . ?
C13 H13 0.9500 . ?
C14 C15 1.37(2) . ?
C14 C19 1.39(2) . ?
C15 C16 1.33(3) . ?
C15 H15 0.9500 . ?
C16 C17 1.40(3) . ?
C16 H16 0.9500 . ?
C17 C18 1.38(3) . ?
C17 H17 0.9500 . ?
C18 C19 1.41(3) . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
C20 C25 1.41(2) . ?
C20 C21 1.43(2) . ?
C21 C22 1.39(3) . ?
C21 H21 0.9500 . ?
C22 C23 1.36(3) . ?
C22 H22 0.9500 . ?
C23 C24 1.42(3) . ?
C23 H23 0.9500 . ?
C24 C25 1.44(2) . ?
C24 H24 0.9500 . ?
C25 C26 1.45(2) . ?
C26 C27 1.44(2) . ?
C26 C30 1.45(2) . ?
C27 C28 1.42(2) . ?
C27 H27 0.9500 . ?
C28 C29 1.39(2) . ?
C28 H28 0.9500 . ?
C29 C30 1.42(2) . ?
C29 H29 0.9500 . ?
C30 C36 1.51(2) . ?
C31 C35 1.41(3) . ?
C31 C32 1.47(3) . ?
C31 H31 0.9500 . ?
C32 C33 1.41(3) . ?
C32 H32 0.9500 . ?
C33 C34 1.36(3) . ?
C33 H33 0.9500 . ?
C34 C35 1.49(3) . ?
C34 H34 0.9500 . ?
C35 H35 0.9500 . ?
C36 C37 1.54(2) . ?
C36 H36 1.0000 . ?
C37 H37D 0.9800 . ?
C37 H37E 0.9800 . ?
C37 H37F 0.9800 . ?
C38 C45 1.38(2) . ?
C38 C39 1.40(2) . ?
C39 C40 1.36(2) . ?
C39 H39 0.9500 . ?
C40 C42 1.43(3) . ?
C40 C41 1.54(3) . ?
C42 C43 1.37(3) . ?
C42 H42 0.9500 . ?
C43 C45 1.39(2) . ?
C43 C44 1.50(3) . ?
C45 H45 0.9500 . ?
C46 C53 1.38(2) . ?
C46 C47 1.44(2) . ?
C47 C48 1.39(2) . ?
C47 H47 0.9500 . ?
C48 C50 1.39(3) . ?
C48 C49 1.52(3) . ?
C50 C51 1.36(3) . ?
C50 H50 0.9500 . ?
C51 C53 1.37(3) . ?
C51 C52 1.55(3) . ?
C53 H53 0.9500 . ?
Ru1B C2B 1.85(3) . yes
Ru1B C1B 1.87(2) . yes
Ru1B P1B 2.339(5) . yes
Ru1B S1B 2.347(5) . yes
Ru1B Ru3B 2.744(2) . yes
Ru1B Ru2B 2.901(2) . yes
Ru1B H1B 1.5378 . ?
Ru2B C4B 1.91(2) . yes
Ru2B C3B 1.94(2) . yes
Ru2B P2B 2.346(5) . yes
Ru2B S1B 2.370(5) . yes
Ru2B Ru3B 2.894(2) . yes
Ru2B H1B 1.6579 . ?
Ru2B H2B 1.7799 . ?
Ru3B C6B 1.85(2) . yes
Ru3B C7B 1.86(3) . yes
Ru3B C5B 1.98(3) . yes
Ru3B S1B 2.343(5) . yes
Ru3B H2B 1.4132 . ?
Fe1B C30B 2.00(2) . ?
Fe1B C32B 2.01(3) . ?
Fe1B C28B 2.03(2) . ?
Fe1B C26B 2.062(18) . ?
Fe1B C29B 2.06(3) . ?
Fe1B C33B 2.07(3) . ?
Fe1B C27B 2.071(19) . ?
Fe1B C34B 2.07(3) . ?
Fe1B C31B 2.08(3) . ?
Fe1B C35B 2.09(3) . ?
P1B C14B 1.832(18) . ?
P1B C20B 1.83(2) . ?
P1B C8B 1.86(2) . ?
P2B C38B 1.814(18) . ?
P2B C46B 1.829(19) . ?
P2B C36B 1.881(18) . ?
F1B C41B 1.33(3) . ?
F2B C41B 1.35(3) . ?
F3B C41B 1.28(3) . ?
F4B C44B 1.35(2) . ?
F5B C44B 1.32(2) . ?
F6B C44B 1.38(3) . ?
F7B C49B 1.28(3) . ?
F8B C49B 1.28(3) . ?
F9B C49B 1.29(2) . ?
F10B C52B 1.34(2) . ?
F11B C52B 1.31(2) . ?
F12B C52B 1.30(3) . ?
O1B C1B 1.14(2) . ?
O2B C2B 1.19(2) . ?
O3B C3B 1.07(2) . ?
O4B C4B 1.14(2) . ?
O5B C5B 1.13(3) . ?
O6B C6B 1.15(2) . ?
O7B C7B 1.18(3) . ?
C8B C9B 1.40(3) . ?
C8B C13B 1.43(3) . ?
C9B C10B 1.38(3) . ?
C9B H9B 0.9500 . ?
C10B C11B 1.33(5) . ?
C10B H10B 0.9500 . ?
C11B C12B 1.46(6) . ?
C11B H11B 0.9500 . ?
C12B C13B 1.43(3) . ?
C12B H12B 0.9500 . ?
C13B H13B 0.9500 . ?
C14B C19B 1.38(3) . ?
C14B C15B 1.41(3) . ?
C15B C16B 1.38(2) . ?
C15B H15B 0.9500 . ?
C16B C17B 1.36(2) . ?
C16B H16B 0.9500 . ?
C17B C18B 1.38(2) . ?
C17B H17B 0.9500 . ?
C18B C19B 1.35(3) . ?
C18B H18B 0.9500 . ?
C19B H19B 0.9500 . ?
C20B C21B 1.39(2) . ?
C20B C25B 1.43(3) . ?
C21B C22B 1.37(3) . ?
C21B H21B 0.9500 . ?
C22B C23B 1.40(3) . ?
C22B H22B 0.9500 . ?
C23B C24B 1.45(3) . ?
C23B H23B 0.9500 . ?
C24B C25B 1.38(3) . ?
C24B H24B 0.9500 . ?
C25B C26B 1.47(2) . ?
C26B C30B 1.42(3) . ?
C26B C27B 1.44(3) . ?
C27B C28B 1.43(3) . ?
C27B C36B 1.51(3) . ?
C28B C29B 1.44(3) . ?
C28B H28B 0.9500 . ?
C29B C30B 1.39(3) . ?
C29B H29B 0.9500 . ?
C30B H30B 0.9500 . ?
C31B C35B 1.51(4) . ?
C31B C32B 1.56(4) . ?
C31B H31B 0.9500 . ?
C32B C33B 1.34(5) . ?
C32B H32B 1.0000 . ?
C33B C34B 1.38(4) . ?
C33B H33B 0.9500 . ?
C34B C35B 1.28(6) . ?
C34B H34B 0.9500 . ?
C35B H35B 0.9500 . ?
C36B C37B 1.54(2) . ?
C36B H36B 1.0000 . ?
C37B H37A 0.9800 . ?
C37B H37B 0.9800 . ?
C37B H37C 0.9800 . ?
C38B C39B 1.33(2) . ?
C38B C45B 1.42(2) . ?
C39B C40B 1.38(3) . ?
C39B H39B 0.9500 . ?
C40B C42B 1.43(3) . ?
C40B C41B 1.47(3) . ?
C42B C43B 1.41(3) . ?
C42B H42B 0.9500 . ?
C43B C45B 1.35(2) . ?
C43B C44B 1.51(3) . ?
C45B H45B 0.9500 . ?
C46B C53B 1.38(2) . ?
C46B C47B 1.43(2) . ?
C47B C48B 1.37(2) . ?
C47B H47B 0.9500 . ?
C48B C50B 1.41(3) . ?
C48B C49B 1.53(3) . ?
C50B C51B 1.35(3) . ?
C50B H50B 0.9500 . ?
C51B C53B 1.39(2) . ?
C51B C52B 1.52(3) . ?
C53B H53B 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 Ru1 C2 92.2(8) . . ?
C1 Ru1 P1 91.5(6) . . ?
C2 Ru1 P1 103.5(5) . . ?
C1 Ru1 S1 96.0(5) . . ?
C2 Ru1 S1 152.0(5) . . ?
P1 Ru1 S1 102.88(17) . . ?
C1 Ru1 Ru3 94.4(6) . . ?
C2 Ru1 Ru3 98.6(5) . . ?
P1 Ru1 Ru3 156.81(13) . . ?
S1 Ru1 Ru3 54.22(12) . . ?
C1 Ru1 Ru2 146.8(5) . . ?
C2 Ru1 Ru2 112.5(5) . . ?
P1 Ru1 Ru2 103.05(12) . . ?
S1 Ru1 Ru2 51.91(11) . . ?
Ru3 Ru1 Ru2 61.42(5) . . ?
C1 Ru1 H1 165.1 . . ?
C2 Ru1 H1 96.9 . . ?
P1 Ru1 H1 74.9 . . ?
S1 Ru1 H1 81.3 . . ?
Ru3 Ru1 H1 95.9 . . ?
Ru2 Ru1 H1 36.7 . . ?
C3 Ru2 C4 92.1(9) . . ?
C3 Ru2 P2 90.9(6) . . ?
C4 Ru2 P2 94.4(6) . . ?
C3 Ru2 S1 93.0(6) . . ?
C4 Ru2 S1 92.7(6) . . ?
P2 Ru2 S1 171.70(17) . . ?
C3 Ru2 Ru3 144.9(6) . . ?
C4 Ru2 Ru3 89.8(7) . . ?
P2 Ru2 Ru3 123.84(12) . . ?
S1 Ru2 Ru3 51.94(12) . . ?
C3 Ru2 Ru1 104.6(6) . . ?
C4 Ru2 Ru1 140.7(6) . . ?
P2 Ru2 Ru1 120.06(12) . . ?
S1 Ru2 Ru1 51.79(12) . . ?
Ru3 Ru2 Ru1 56.41(5) . . ?
C3 Ru2 H1 86.9 . . ?
C4 Ru2 H1 167.8 . . ?
P2 Ru2 H1 97.7 . . ?
S1 Ru2 H1 75.2 . . ?
Ru3 Ru2 H1 84.2 . . ?
Ru1 Ru2 H1 29.5 . . ?
C3 Ru2 H2 169.8 . . ?
C4 Ru2 H2 83.4 . . ?
P2 Ru2 H2 98.5 . . ?
S1 Ru2 H2 78.2 . . ?
Ru3 Ru2 H2 26.6 . . ?
Ru1 Ru2 H2 74.0 . . ?
H1 Ru2 H2 95.6 . . ?
C6 Ru3 C7 92.4(10) . . ?
C6 Ru3 C5 95.7(9) . . ?
C7 Ru3 C5 98.3(10) . . ?
C6 Ru3 S1 94.4(7) . . ?
C7 Ru3 S1 157.4(7) . . ?
C5 Ru3 S1 102.5(7) . . ?
C6 Ru3 Ru1 96.1(6) . . ?
C7 Ru3 Ru1 103.4(8) . . ?
C5 Ru3 Ru1 154.8(7) . . ?
S1 Ru3 Ru1 54.44(13) . . ?
C6 Ru3 Ru2 146.3(6) . . ?
C7 Ru3 Ru2 116.7(7) . . ?
C5 Ru3 Ru2 96.6(7) . . ?
S1 Ru3 Ru2 52.27(11) . . ?
Ru1 Ru3 Ru2 62.18(5) . . ?
C6 Ru3 H2 170.4 . . ?
C7 Ru3 H2 96.2 . . ?
C5 Ru3 H2 87.5 . . ?
S1 Ru3 H2 76.0 . . ?
Ru1 Ru3 H2 77.6 . . ?
Ru2 Ru3 H2 24.1 . . ?
C28 Fe1 C29 40.4(7) . . ?
C28 Fe1 C27 41.1(7) . . ?
C29 Fe1 C27 68.4(7) . . ?
C28 Fe1 C35 114.9(9) . . ?
C29 Fe1 C35 149.3(9) . . ?
C27 Fe1 C35 105.2(9) . . ?
C28 Fe1 C30 69.1(7) . . ?
C29 Fe1 C30 40.9(6) . . ?
C27 Fe1 C30 69.3(7) . . ?
C35 Fe1 C30 167.1(9) . . ?
C28 Fe1 C31 148.0(8) . . ?
C29 Fe1 C31 170.1(8) . . ?
C27 Fe1 C31 115.3(8) . . ?
C35 Fe1 C31 40.3(8) . . ?
C30 Fe1 C31 130.4(8) . . ?
C28 Fe1 C26 69.0(6) . . ?
C29 Fe1 C26 68.5(6) . . ?
C27 Fe1 C26 40.9(6) . . ?
C35 Fe1 C26 127.2(9) . . ?
C30 Fe1 C26 41.2(6) . . ?
C31 Fe1 C26 107.8(7) . . ?
C28 Fe1 C33 130.1(8) . . ?
C29 Fe1 C33 112.1(8) . . ?
C27 Fe1 C33 165.9(8) . . ?
C35 Fe1 C33 66.8(9) . . ?
C30 Fe1 C33 121.0(8) . . ?
C31 Fe1 C33 66.7(9) . . ?
C26 Fe1 C33 153.1(8) . . ?
C28 Fe1 C32 168.0(8) . . ?
C29 Fe1 C32 131.1(8) . . ?
C27 Fe1 C32 150.5(8) . . ?
C35 Fe1 C32 69.2(9) . . ?
C30 Fe1 C32 109.6(8) . . ?
C31 Fe1 C32 41.7(8) . . ?
C26 Fe1 C32 118.4(8) . . ?
C33 Fe1 C32 39.5(8) . . ?
C28 Fe1 C34 107.0(8) . . ?
C29 Fe1 C34 116.9(8) . . ?
C27 Fe1 C34 128.2(9) . . ?
C35 Fe1 C34 42.3(9) . . ?
C30 Fe1 C34 150.1(8) . . ?
C31 Fe1 C34 68.8(9) . . ?
C26 Fe1 C34 167.2(9) . . ?
C33 Fe1 C34 38.2(8) . . ?
C32 Fe1 C34 67.9(9) . . ?
Ru3 S1 Ru1 71.34(14) . . ?
Ru3 S1 Ru2 75.79(15) . . ?
Ru1 S1 Ru2 76.30(14) . . ?
C8 P1 C20 102.9(9) . . ?
C8 P1 C14 100.1(8) . . ?
C20 P1 C14 104.1(8) . . ?
C8 P1 Ru1 119.6(7) . . ?
C20 P1 Ru1 119.5(6) . . ?
C14 P1 Ru1 108.1(6) . . ?
C46 P2 C38 105.4(8) . . ?
C46 P2 C36 101.0(7) . . ?
C38 P2 C36 103.4(7) . . ?
C46 P2 Ru2 120.4(6) . . ?
C38 P2 Ru2 107.0(6) . . ?
C36 P2 Ru2 117.8(5) . . ?
O1 C1 Ru1 176.0(17) . . ?
O2 C2 Ru1 177.9(16) . . ?
O3 C3 Ru2 174.7(19) . . ?
O4 C4 Ru2 176.2(19) . . ?
O5 C5 Ru3 179(2) . . ?
O6 C6 Ru3 175.6(19) . . ?
O7 C7 Ru3 173(3) . . ?
C9 C8 C13 114.9(16) . . ?
C9 C8 P1 123.2(16) . . ?
C13 C8 P1 121.8(13) . . ?
C8 C9 C10 122.3(18) . . ?
C8 C9 H9 118.8 . . ?
C10 C9 H9 118.8 . . ?
C11 C10 C9 119.9(18) . . ?
C11 C10 H10 120.1 . . ?
C9 C10 H10 120.1 . . ?
C10 C11 C12 122.3(18) . . ?
C10 C11 H11 118.8 . . ?
C12 C11 H11 118.8 . . ?
C13 C12 C11 116.8(18) . . ?
C13 C12 H12 121.6 . . ?
C11 C12 H12 121.6 . . ?
C12 C13 C8 123.3(17) . . ?
C12 C13 H13 118.4 . . ?
C8 C13 H13 118.4 . . ?
C15 C14 C19 119(2) . . ?
C15 C14 P1 122.1(16) . . ?
C19 C14 P1 118.5(15) . . ?
C16 C15 C14 126(2) . . ?
C16 C15 H15 116.9 . . ?
C14 C15 H15 116.9 . . ?
C15 C16 C17 116(2) . . ?
C15 C16 H16 122.2 . . ?
C17 C16 H16 122.2 . . ?
C18 C17 C16 122(2) . . ?
C18 C17 H17 119.2 . . ?
C16 C17 H17 119.2 . . ?
C17 C18 C19 121(2) . . ?
C17 C18 H18 119.6 . . ?
C19 C18 H18 119.6 . . ?
C14 C19 C18 117(2) . . ?
C14 C19 H19 121.6 . . ?
C18 C19 H19 121.6 . . ?
C25 C20 C21 118.4(16) . . ?
C25 C20 P1 123.2(14) . . ?
C21 C20 P1 118.4(13) . . ?
C22 C21 C20 122.5(18) . . ?
C22 C21 H21 118.7 . . ?
C20 C21 H21 118.7 . . ?
C23 C22 C21 118.9(18) . . ?
C23 C22 H22 120.5 . . ?
C21 C22 H22 120.5 . . ?
C22 C23 C24 121.9(17) . . ?
C22 C23 H23 119.1 . . ?
C24 C23 H23 119.1 . . ?
C23 C24 C25 119.1(19) . . ?
C23 C24 H24 120.4 . . ?
C25 C24 H24 120.4 . . ?
C20 C25 C24 119.0(18) . . ?
C20 C25 C26 125.7(17) . . ?
C24 C25 C26 115.3(18) . . ?
C27 C26 C30 107.1(15) . . ?
C27 C26 C25 127.1(16) . . ?
C30 C26 C25 125.6(15) . . ?
C27 C26 Fe1 68.0(10) . . ?
C30 C26 Fe1 68.7(10) . . ?
C25 C26 Fe1 124.2(12) . . ?
C28 C27 C26 108.1(16) . . ?
C28 C27 Fe1 68.4(11) . . ?
C26 C27 Fe1 71.1(10) . . ?
C28 C27 H27 126.0 . . ?
C26 C27 H27 126.0 . . ?
Fe1 C27 H27 126.1 . . ?
C29 C28 C27 108.6(15) . . ?
C29 C28 Fe1 70.7(11) . . ?
C27 C28 Fe1 70.5(10) . . ?
C29 C28 H28 125.7 . . ?
C27 C28 H28 125.7 . . ?
Fe1 C28 H28 124.7 . . ?
C28 C29 C30 109.5(15) . . ?
C28 C29 Fe1 68.9(10) . . ?
C30 C29 Fe1 70.5(10) . . ?
C28 C29 H29 125.3 . . ?
C30 C29 H29 125.3 . . ?
Fe1 C29 H29 127.0 . . ?
C29 C30 C26 106.7(15) . . ?
C29 C30 C36 125.3(15) . . ?
C26 C30 C36 127.5(15) . . ?
C29 C30 Fe1 68.6(10) . . ?
C26 C30 Fe1 70.2(9) . . ?
C36 C30 Fe1 132.0(12) . . ?
C35 C31 C32 108(2) . . ?
C35 C31 Fe1 68.9(13) . . ?
C32 C31 Fe1 70.0(11) . . ?
C35 C31 H31 125.9 . . ?
C32 C31 H31 125.9 . . ?
Fe1 C31 H31 126.8 . . ?
C33 C32 C31 104(2) . . ?
C33 C32 Fe1 70.0(12) . . ?
C31 C32 Fe1 68.3(11) . . ?
C33 C32 H32 127.9 . . ?
C31 C32 H32 127.9 . . ?
Fe1 C32 H32 125.4 . . ?
C34 C33 C32 114(2) . . ?
C34 C33 Fe1 71.2(13) . . ?
C32 C33 Fe1 70.5(12) . . ?
C34 C33 H33 122.8 . . ?
C32 C33 H33 122.8 . . ?
Fe1 C33 H33 127.3 . . ?
C33 C34 C35 105(2) . . ?
C33 C34 Fe1 70.6(12) . . ?
C35 C34 Fe1 67.1(12) . . ?
C33 C34 H34 127.4 . . ?
C35 C34 H34 127.4 . . ?
Fe1 C34 H34 126.5 . . ?
C31 C35 C34 108(2) . . ?
C31 C35 Fe1 70.8(12) . . ?
C34 C35 Fe1 70.6(13) . . ?
C31 C35 H35 126.1 . . ?
C34 C35 H35 126.1 . . ?
Fe1 C35 H35 124.1 . . ?
C30 C36 C37 113.2(13) . . ?
C30 C36 P2 110.4(11) . . ?
C37 C36 P2 114.6(11) . . ?
C30 C36 H36 106.0 . . ?
C37 C36 H36 106.0 . . ?
P2 C36 H36 106.0 . . ?
C36 C37 H37D 109.5 . . ?
C36 C37 H37E 109.5 . . ?
H37D C37 H37E 109.5 . . ?
C36 C37 H37F 109.5 . . ?
H37D C37 H37F 109.5 . . ?
H37E C37 H37F 109.5 . . ?
C45 C38 C39 119.4(16) . . ?
C45 C38 P2 119.8(14) . . ?
C39 C38 P2 120.5(14) . . ?
C40 C39 C38 121.0(19) . . ?
C40 C39 H39 119.5 . . ?
C38 C39 H39 119.5 . . ?
C39 C40 C42 120(2) . . ?
C39 C40 C41 120(2) . . ?
C42 C40 C41 119.9(19) . . ?
F3 C41 F1 108(2) . . ?
F3 C41 F2 107(2) . . ?
F1 C41 F2 107(3) . . ?
F3 C41 C40 112(3) . . ?
F1 C41 C40 112(2) . . ?
F2 C41 C40 110.1(19) . . ?
C43 C42 C40 118.2(18) . . ?
C43 C42 H42 120.9 . . ?
C40 C42 H42 120.9 . . ?
C42 C43 C45 122.0(19) . . ?
C42 C43 C44 117.4(18) . . ?
C45 C43 C44 120.6(19) . . ?
F4 C44 F6 108.0(18) . . ?
F4 C44 F5 105(2) . . ?
F6 C44 F5 106(2) . . ?
F4 C44 C43 116(2) . . ?
F6 C44 C43 111.8(19) . . ?
F5 C44 C43 109.8(16) . . ?
C38 C45 C43 119.4(18) . . ?
C38 C45 H45 120.3 . . ?
C43 C45 H45 120.3 . . ?
C53 C46 C47 116.0(17) . . ?
C53 C46 P2 122.7(14) . . ?
C47 C46 P2 121.1(13) . . ?
C48 C47 C46 120.6(16) . . ?
C48 C47 H47 119.7 . . ?
C46 C47 H47 119.7 . . ?
C47 C48 C50 120.4(17) . . ?
C47 C48 C49 119.3(18) . . ?
C50 C48 C49 120.2(19) . . ?
F8 C49 F9 108(3) . . ?
F8 C49 F7 112(3) . . ?
F9 C49 F7 102(2) . . ?
F8 C49 C48 114(2) . . ?
F9 C49 C48 109(2) . . ?
F7 C49 C48 111(2) . . ?
C51 C50 C48 118.7(18) . . ?
C51 C50 H50 120.7 . . ?
C48 C50 H50 120.7 . . ?
C50 C51 C53 121.6(18) . . ?
C50 C51 C52 117.0(19) . . ?
C53 C51 C52 121.3(18) . . ?
F12 C52 F10 113(2) . . ?
F12 C52 F11 104(2) . . ?
F10 C52 F11 104.6(18) . . ?
F12 C52 C51 112.2(19) . . ?
F10 C52 C51 112(2) . . ?
F11 C52 C51 110.6(17) . . ?
C51 C53 C46 122.4(18) . . ?
C51 C53 H53 118.8 . . ?
C46 C53 H53 118.8 . . ?
C2B Ru1B C1B 94.2(9) . . ?
C2B Ru1B P1B 102.1(7) . . ?
C1B Ru1B P1B 92.4(7) . . ?
C2B Ru1B S1B 150.9(7) . . ?
C1B Ru1B S1B 94.3(7) . . ?
P1B Ru1B S1B 105.33(18) . . ?
C2B Ru1B Ru3B 97.6(7) . . ?
C1B Ru1B Ru3B 93.3(7) . . ?
P1B Ru1B Ru3B 159.05(14) . . ?
S1B Ru1B Ru3B 54.13(14) . . ?
C2B Ru1B Ru2B 111.2(7) . . ?
C1B Ru1B Ru2B 145.6(7) . . ?
P1B Ru1B Ru2B 103.95(14) . . ?
S1B Ru1B Ru2B 52.41(12) . . ?
Ru3B Ru1B Ru2B 61.61(6) . . ?
C2B Ru1B H1B 111.5 . . ?
C1B Ru1B H1B 154.1 . . ?
P1B Ru1B H1B 78.8 . . ?
S1B Ru1B H1B 65.3 . . ?
Ru3B Ru1B H1B 87.4 . . ?
Ru2B Ru1B H1B 25.8 . . ?
C4B Ru2B C3B 89.4(8) . . ?
C4B Ru2B P2B 93.9(6) . . ?
C3B Ru2B P2B 91.9(5) . . ?
C4B Ru2B S1B 92.8(6) . . ?
C3B Ru2B S1B 92.1(5) . . ?
P2B Ru2B S1B 172.21(19) . . ?
C4B Ru2B Ru3B 93.6(7) . . ?
C3B Ru2B Ru3B 143.8(5) . . ?
P2B Ru2B Ru3B 123.75(13) . . ?
S1B Ru2B Ru3B 51.69(13) . . ?
C4B Ru2B Ru1B 142.4(7) . . ?
C3B Ru2B Ru1B 102.2(5) . . ?
P2B Ru2B Ru1B 120.87(14) . . ?
S1B Ru2B Ru1B 51.67(13) . . ?
Ru3B Ru2B Ru1B 56.51(6) . . ?
C4B Ru2B H1B 153.9 . . ?
C3B Ru2B H1B 81.4 . . ?
P2B Ru2B H1B 110.7 . . ?
S1B Ru2B H1B 63.4 . . ?
Ru3B Ru2B H1B 80.3 . . ?
Ru1B Ru2B H1B 23.8 . . ?
C4B Ru2B H2B 78.4 . . ?
C3B Ru2B H2B 156.7 . . ?
P2B Ru2B H2B 108.5 . . ?
S1B Ru2B H2B 69.0 . . ?
Ru3B Ru2B H2B 22.1 . . ?
Ru1B Ru2B H2B 77.3 . . ?
H1B Ru2B H2B 101.0 . . ?
C6B Ru3B C7B 90.5(11) . . ?
C6B Ru3B C5B 96.6(9) . . ?
C7B Ru3B C5B 102.5(11) . . ?
C6B Ru3B S1B 93.7(7) . . ?
C7B Ru3B S1B 150.1(8) . . ?
C5B Ru3B S1B 106.4(7) . . ?
C6B Ru3B Ru1B 95.4(7) . . ?
C7B Ru3B Ru1B 95.9(7) . . ?
C5B Ru3B Ru1B 157.9(7) . . ?
S1B Ru3B Ru1B 54.26(14) . . ?
C6B Ru3B Ru2B 145.8(7) . . ?
C7B Ru3B Ru2B 115.6(7) . . ?
C5B Ru3B Ru2B 98.6(6) . . ?
S1B Ru3B Ru2B 52.55(12) . . ?
Ru1B Ru3B Ru2B 61.88(5) . . ?
C6B Ru3B H2B 162.7 . . ?
C7B Ru3B H2B 105.9 . . ?
C5B Ru3B H2B 74.9 . . ?
S1B Ru3B H2B 74.9 . . ?
Ru1B Ru3B H2B 88.4 . . ?
Ru2B Ru3B H2B 28.3 . . ?
C30B Fe1B C32B 153.2(16) . . ?
C30B Fe1B C28B 68.8(9) . . ?
C32B Fe1B C28B 108.9(12) . . ?
C30B Fe1B C26B 40.8(8) . . ?
C32B Fe1B C26B 165.4(15) . . ?
C28B Fe1B C26B 69.3(8) . . ?
C30B Fe1B C29B 39.9(8) . . ?
C32B Fe1B C29B 120.6(15) . . ?
C28B Fe1B C29B 41.3(8) . . ?
C26B Fe1B C29B 68.2(9) . . ?
C30B Fe1B C33B 118.4(16) . . ?
C32B Fe1B C33B 38.3(14) . . ?
C28B Fe1B C33B 121.1(12) . . ?
C26B Fe1B C33B 155.4(16) . . ?
C29B Fe1B C33B 103.9(14) . . ?
C30B Fe1B C27B 68.1(8) . . ?
C32B Fe1B C27B 128.6(12) . . ?
C28B Fe1B C27B 40.9(7) . . ?
C26B Fe1B C27B 40.8(7) . . ?
C29B Fe1B C27B 68.2(9) . . ?
C33B Fe1B C27B 159.8(13) . . ?
C30B Fe1B C34B 106.8(16) . . ?
C32B Fe1B C34B 64.0(15) . . ?
C28B Fe1B C34B 156.3(16) . . ?
C26B Fe1B C34B 123.5(11) . . ?
C29B Fe1B C34B 120.5(18) . . ?
C33B Fe1B C34B 39.0(12) . . ?
C27B Fe1B C34B 161.0(11) . . ?
C30B Fe1B C31B 157.6(13) . . ?
C32B Fe1B C31B 44.6(13) . . ?
C28B Fe1B C31B 126.9(11) . . ?
C26B Fe1B C31B 124.1(12) . . ?
C29B Fe1B C31B 162.4(13) . . ?
C33B Fe1B C31B 69.9(15) . . ?
C27B Fe1B C31B 111.7(10) . . ?
C34B Fe1B C31B 65.5(18) . . ?
C30B Fe1B C35B 119.2(11) . . ?
C32B Fe1B C35B 69.3(13) . . ?
C28B Fe1B C35B 166.6(16) . . ?
C26B Fe1B C35B 108.9(9) . . ?
C29B Fe1B C35B 151.5(15) . . ?
C33B Fe1B C35B 66.3(14) . . ?
C27B Fe1B C35B 129.3(14) . . ?
C34B Fe1B C35B 35.7(16) . . ?
C31B Fe1B C35B 42.3(12) . . ?
Ru3B S1B Ru1B 71.61(15) . . ?
Ru3B S1B Ru2B 75.76(16) . . ?
Ru1B S1B Ru2B 75.91(16) . . ?
C14B P1B C20B 99.7(9) . . ?
C14B P1B C8B 101.6(9) . . ?
C20B P1B C8B 103.5(10) . . ?
C14B P1B Ru1B 109.1(7) . . ?
C20B P1B Ru1B 122.6(7) . . ?
C8B P1B Ru1B 117.2(8) . . ?
C38B P2B C46B 106.3(8) . . ?
C38B P2B C36B 102.2(8) . . ?
C46B P2B C36B 102.7(8) . . ?
C38B P2B Ru2B 106.4(6) . . ?
C46B P2B Ru2B 120.7(6) . . ?
C36B P2B Ru2B 116.8(6) . . ?
O1B C1B Ru1B 177(2) . . ?
O2B C2B Ru1B 174(2) . . ?
O3B C3B Ru2B 173.8(18) . . ?
O4B C4B Ru2B 174(2) . . ?
O5B C5B Ru3B 175(2) . . ?
O6B C6B Ru3B 177(2) . . ?
O7B C7B Ru3B 175(3) . . ?
C9B C8B C13B 120(2) . . ?
C9B C8B P1B 120.6(18) . . ?
C13B C8B P1B 119.4(17) . . ?
C10B C9B C8B 121(3) . . ?
C10B C9B H9B 119.3 . . ?
C8B C9B H9B 119.3 . . ?
C11B C10B C9B 119(3) . . ?
C11B C10B H10B 120.4 . . ?
C9B C10B H10B 120.4 . . ?
C10B C11B C12B 124(3) . . ?
C10B C11B H11B 118.0 . . ?
C12B C11B H11B 118.0 . . ?
C13B C12B C11B 115(3) . . ?
C13B C12B H12B 122.5 . . ?
C11B C12B H12B 122.5 . . ?
C8B C13B C12B 119(3) . . ?
C8B C13B H13B 120.3 . . ?
C12B C13B H13B 120.3 . . ?
C19B C14B C15B 117.7(17) . . ?
C19B C14B P1B 121.0(15) . . ?
C15B C14B P1B 121.2(15) . . ?
C16B C15B C14B 118.3(18) . . ?
C16B C15B H15B 120.8 . . ?
C14B C15B H15B 120.8 . . ?
C17B C16B C15B 122.4(18) . . ?
C17B C16B H16B 118.8 . . ?
C15B C16B H16B 118.8 . . ?
C16B C17B C18B 118.9(17) . . ?
C16B C17B H17B 120.6 . . ?
C18B C17B H17B 120.6 . . ?
C19B C18B C17B 119.6(19) . . ?
C19B C18B H18B 120.2 . . ?
C17B C18B H18B 120.2 . . ?
C18B C19B C14B 122.9(19) . . ?
C18B C19B H19B 118.5 . . ?
C14B C19B H19B 118.5 . . ?
C21B C20B C25B 118(2) . . ?
C21B C20B P1B 119.8(17) . . ?
C25B C20B P1B 122.0(15) . . ?
C22B C21B C20B 122(2) . . ?
C22B C21B H21B 118.8 . . ?
C20B C21B H21B 118.8 . . ?
C21B C22B C23B 120.8(19) . . ?
C21B C22B H22B 119.6 . . ?
C23B C22B H22B 119.6 . . ?
C22B C23B C24B 118(2) . . ?
C22B C23B H23B 121.1 . . ?
C24B C23B H23B 121.1 . . ?
C25B C24B C23B 120.6(19) . . ?
C25B C24B H24B 119.7 . . ?
C23B C24B H24B 119.7 . . ?
C24B C25B C20B 120.0(18) . . ?
C24B C25B C26B 114.0(18) . . ?
C20B C25B C26B 126.0(18) . . ?
C30B C26B C27B 106.0(17) . . ?
C30B C26B C25B 126.4(18) . . ?
C27B C26B C25B 127.5(19) . . ?
C30B C26B Fe1B 67.3(10) . . ?
C27B C26B Fe1B 70.0(10) . . ?
C25B C26B Fe1B 124.5(14) . . ?
C28B C27B C26B 108.0(19) . . ?
C28B C27B C36B 124.8(18) . . ?
C26B C27B C36B 126.9(17) . . ?
C28B C27B Fe1B 67.8(11) . . ?
C26B C27B Fe1B 69.2(11) . . ?
C36B C27B Fe1B 133.7(15) . . ?
C27B C28B C29B 108(2) . . ?
C27B C28B Fe1B 71.3(12) . . ?
C29B C28B Fe1B 70.8(14) . . ?
C27B C28B H28B 126.2 . . ?
C29B C28B H28B 126.2 . . ?
Fe1B C28B H28B 123.4 . . ?
C30B C29B C28B 107(2) . . ?
C30B C29B Fe1B 67.6(14) . . ?
C28B C29B Fe1B 67.9(14) . . ?
C30B C29B H29B 126.5 . . ?
C28B C29B H29B 126.5 . . ?
Fe1B C29B H29B 129.5 . . ?
C29B C30B C26B 111(2) . . ?
C29B C30B Fe1B 72.5(14) . . ?
C26B C30B Fe1B 71.9(12) . . ?
C29B C30B H30B 124.4 . . ?
C26B C30B H30B 124.4 . . ?
Fe1B C30B H30B 122.7 . . ?
C35B C31B C32B 99(3) . . ?
C35B C31B Fe1B 69.1(17) . . ?
C32B C31B Fe1B 65.0(15) . . ?
C35B C31B H31B 130.4 . . ?
C32B C31B H31B 130.4 . . ?
Fe1B C31B H31B 126.9 . . ?
C33B C32B C31B 110(3) . . ?
C33B C32B Fe1B 73.3(19) . . ?
C31B C32B Fe1B 70.3(15) . . ?
C33B C32B H32B 124.7 . . ?
C31B C32B H32B 124.7 . . ?
Fe1B C32B H32B 124.7 . . ?
C32B C33B C34B 105(4) . . ?
C32B C33B Fe1B 68.4(16) . . ?
C34B C33B Fe1B 70.7(17) . . ?
C32B C33B H33B 127.4 . . ?
C34B C33B H33B 127.4 . . ?
Fe1B C33B H33B 125.2 . . ?
C35B C34B C33B 118(4) . . ?
C35B C34B Fe1B 73(2) . . ?
C33B C34B Fe1B 70.3(16) . . ?
C35B C34B H34B 121.2 . . ?
C33B C34B H34B 121.2 . . ?
Fe1B C34B H34B 127.4 . . ?
C34B C35B C31B 107(3) . . ?
C34B C35B Fe1B 71(2) . . ?
C31B C35B Fe1B 68.6(15) . . ?
C34B C35B H35B 126.3 . . ?
C31B C35B H35B 126.3 . . ?
Fe1B C35B H35B 125.4 . . ?
C27B C36B C37B 114.8(16) . . ?
C27B C36B P2B 109.7(13) . . ?
C37B C36B P2B 112.5(13) . . ?
C27B C36B H36B 106.4 . . ?
C37B C36B H36B 106.4 . . ?
P2B C36B H36B 106.4 . . ?
C36B C37B H37A 109.5 . . ?
C36B C37B H37B 109.5 . . ?
H37A C37B H37B 109.5 . . ?
C36B C37B H37C 109.5 . . ?
H37A C37B H37C 109.5 . . ?
H37B C37B H37C 109.5 . . ?
C39B C38B C45B 117.0(17) . . ?
C39B C38B P2B 122.2(15) . . ?
C45B C38B P2B 119.8(14) . . ?
C38B C39B C40B 126(2) . . ?
C38B C39B H39B 116.8 . . ?
C40B C39B H39B 116.8 . . ?
C39B C40B C42B 115.6(19) . . ?
C39B C40B C41B 125(2) . . ?
C42B C40B C41B 120(2) . . ?
F3B C41B F1B 108(2) . . ?
F3B C41B F2B 106.1(19) . . ?
F1B C41B F2B 106(2) . . ?
F3B C41B C40B 115(2) . . ?
F1B C41B C40B 109.6(18) . . ?
F2B C41B C40B 112(2) . . ?
C43B C42B C40B 119(2) . . ?
C43B C42B H42B 120.3 . . ?
C40B C42B H42B 120.3 . . ?
C45B C43B C42B 121(2) . . ?
C45B C43B C44B 121(2) . . ?
C42B C43B C44B 117.7(19) . . ?
F5B C44B F4B 106(2) . . ?
F5B C44B F6B 110(2) . . ?
F4B C44B F6B 105(2) . . ?
F5B C44B C43B 112(2) . . ?
F4B C44B C43B 113.4(19) . . ?
F6B C44B C43B 109.7(19) . . ?
C43B C45B C38B 120.9(19) . . ?
C43B C45B H45B 119.6 . . ?
C38B C45B H45B 119.6 . . ?
C53B C46B C47B 119.5(17) . . ?
C53B C46B P2B 119.5(13) . . ?
C47B C46B P2B 121.1(13) . . ?
C48B C47B C46B 120.7(18) . . ?
C48B C47B H47B 119.7 . . ?
C46B C47B H47B 119.7 . . ?
C47B C48B C50B 119.5(19) . . ?
C47B C48B C49B 118.2(19) . . ?
C50B C48B C49B 122.3(17) . . ?
F7B C49B F8B 106(2) . . ?
F7B C49B F9B 108(2) . . ?
F8B C49B F9B 105.7(19) . . ?
F7B C49B C48B 111.7(17) . . ?
F8B C49B C48B 113(2) . . ?
F9B C49B C48B 111.8(19) . . ?
C51B C50B C48B 118.5(18) . . ?
C51B C50B H50B 120.8 . . ?
C48B C50B H50B 120.8 . . ?
C50B C51B C53B 124.1(19) . . ?
C50B C51B C52B 116.7(17) . . ?
C53B C51B C52B 119.0(19) . . ?
F12B C52B F11B 107(2) . . ?
F12B C52B F10B 109(2) . . ?
F11B C52B F10B 105.3(19) . . ?
F12B C52B C51B 114.3(19) . . ?
F11B C52B C51B 113(2) . . ?
F10B C52B C51B 108(2) . . ?
C46B C53B C51B 117.5(17) . . ?
C46B C53B H53B 121.3 . . ?
C51B C53B H53B 121.3 . . ?

_refine_diff_density_max         1.447
_refine_diff_density_min         -1.211
_refine_diff_density_rms         0.167

_shelxl_version_number           2013-1



_database_code_depnum_ccdc_archive 'CCDC 993900'
