# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_str0735
_audit_block_doi                 10.5517/ccdc.csd.cc21p8vw
_database_code_depnum_ccdc_archive 'CCDC 1897288'
loop_
_audit_author_name
_audit_author_address
'Graeme Hogarth'
;King's College London
United Kingdom
;
_audit_update_record             
;
2019-02-14 deposited with the CCDC.	2019-03-27 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C46 H44.50 Fe2 N O3.25 P3 S2'
_chemical_formula_weight         932.06

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'
S S 0.1246 0.1234 '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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   C2/c

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

_cell_length_a                   47.771(9)
_cell_length_b                   11.747(2)
_cell_length_c                   15.183(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 97.984(4)
_cell_angle_gamma                90.00
_cell_volume                     8438(3)
_cell_formula_units_Z            8
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    410
_cell_measurement_theta_min      4
_cell_measurement_theta_max      30

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.09
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.467
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             3860
_exptl_absorpt_coefficient_mu    0.944
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8792
_exptl_absorpt_correction_T_max  0.9199
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker SMART APEX diffractometer'
_diffrn_measurement_method       'ω rotation with narrow frames'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            35672
_diffrn_reflns_av_R_equivalents  0.0550
_diffrn_reflns_av_sigmaI/netI    0.0607
_diffrn_reflns_limit_h_min       -61
_diffrn_reflns_limit_h_max       63
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         2.45
_diffrn_reflns_theta_max         28.34
_reflns_number_total             10136
_reflns_number_gt                7618
_reflns_threshold_expression     I>2σ(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0609P)²+2.3320P] where P=(Fo²+2Fc²)/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         10136
_refine_ls_number_parameters     518
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0736
_refine_ls_R_factor_gt           0.0500
_refine_ls_wR_factor_ref         0.1203
_refine_ls_wR_factor_gt          0.1107
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_restrained_S_all      1.049
_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
Fe1 Fe 0.092868(8) 0.18890(3) 0.49035(2) 0.01557(10) Uani 1 1 d . . .
Fe2 Fe 0.139123(8) 0.28551(3) 0.46162(3) 0.01703(10) Uani 1 1 d . . .
P1 P 0.056025(15) 0.23383(6) 0.38739(5) 0.01758(15) Uani 1 1 d . . .
P2 P 0.094368(15) 0.02960(6) 0.41550(5) 0.01703(15) Uani 1 1 d . . .
P3 P 0.165583(15) 0.16558(6) 0.39719(5) 0.01996(16) Uani 1 1 d . . .
S1 S 0.104820(14) 0.36803(6) 0.52766(4) 0.01828(15) Uani 1 1 d . . .
S2 S 0.135642(14) 0.14610(6) 0.56169(4) 0.01764(15) Uani 1 1 d . . .
N1 N 0.14372(5) 0.3269(2) 0.67774(15) 0.0230(5) Uani 1 1 d . . .
O1 O 0.05954(5) 0.1263(2) 0.62946(14) 0.0362(5) Uani 1 1 d . . .
O2 O 0.11626(5) 0.37997(19) 0.28922(14) 0.0332(5) Uani 1 1 d . . .
O3 O 0.18251(5) 0.45444(19) 0.51976(16) 0.0387(6) Uani 1 1 d . . .
C1 C 0.07194(6) 0.1497(2) 0.57127(19) 0.0222(6) Uani 1 1 d . . .
C2 C 0.12483(6) 0.3423(2) 0.35745(19) 0.0220(6) Uani 1 1 d . . .
C3 C 0.16625(6) 0.3848(3) 0.49867(19) 0.0243(6) Uani 1 1 d . . .
C4 C 0.05143(6) 0.1217(2) 0.30127(18) 0.0221(6) Uani 1 1 d . . .
H4A H 0.0313 0.1179 0.2744 0.027 Uiso 1 1 calc R . .
H4B H 0.0629 0.1402 0.2537 0.027 Uiso 1 1 calc R . .
C5 C 0.06068(6) 0.0065(2) 0.34296(19) 0.0227(6) Uani 1 1 d . . .
H5A H 0.0632 -0.0495 0.2960 0.027 Uiso 1 1 calc R . .
H5B H 0.0462 -0.0228 0.3780 0.027 Uiso 1 1 calc R . .
C6 C 0.11957(6) 0.0222(2) 0.33465(18) 0.0222(6) Uani 1 1 d . . .
H6A H 0.1158 -0.0478 0.2986 0.027 Uiso 1 1 calc R . .
H6B H 0.1164 0.0881 0.2939 0.027 Uiso 1 1 calc R . .
C7 C 0.15066(6) 0.0219(2) 0.37784(19) 0.0222(6) Uani 1 1 d . . .
H7A H 0.1620 -0.0205 0.3390 0.027 Uiso 1 1 calc R . .
H7B H 0.1521 -0.0189 0.4354 0.027 Uiso 1 1 calc R . .
C8 C 0.11705(7) 0.3812(3) 0.64706(18) 0.0262(7) Uani 1 1 d . . .
H8A H 0.1187 0.4631 0.6622 0.031 Uiso 1 1 calc R . .
H8B H 0.1025 0.3484 0.6800 0.031 Uiso 1 1 calc R . .
C9 C 0.14102(6) 0.2045(2) 0.67418(18) 0.0221(6) Uani 1 1 d . . .
H9A H 0.1249 0.1819 0.7048 0.027 Uiso 1 1 calc R . .
H9B H 0.1583 0.1703 0.7072 0.027 Uiso 1 1 calc R . .
C10 C 0.15443(6) 0.3673(3) 0.76788(19) 0.0269(7) Uani 1 1 d . . .
H10A H 0.1412 0.3436 0.8092 0.032 Uiso 1 1 calc R . .
H10B H 0.1551 0.4515 0.7678 0.032 Uiso 1 1 calc R . .
C11 C 0.18349(6) 0.3212(3) 0.8008(2) 0.0268(7) Uani 1 1 d . . .
C12 C 0.18846(7) 0.2665(3) 0.8821(2) 0.0360(8) Uani 1 1 d . . .
H12A H 0.1735 0.2572 0.9166 0.043 Uiso 1 1 calc R . .
C13 C 0.21497(9) 0.2255(4) 0.9137(2) 0.0499(10) Uani 1 1 d . . .
H13A H 0.2181 0.1869 0.9692 0.060 Uiso 1 1 calc R . .
C14 C 0.23697(8) 0.2400(4) 0.8652(3) 0.0521(11) Uani 1 1 d . . .
H14A H 0.2553 0.2132 0.8880 0.062 Uiso 1 1 calc R . .
C15 C 0.23245(8) 0.2932(3) 0.7841(3) 0.0457(9) Uani 1 1 d . . .
H15A H 0.2476 0.3029 0.7503 0.055 Uiso 1 1 calc R . .
C16 C 0.20568(7) 0.3328(3) 0.7515(2) 0.0365(8) Uani 1 1 d . . .
H16A H 0.2025 0.3682 0.6947 0.044 Uiso 1 1 calc R . .
C17 C 0.02234(6) 0.2303(2) 0.43347(18) 0.0204(6) Uani 1 1 d . . .
C18 C 0.01701(6) 0.3164(3) 0.4921(2) 0.0275(7) Uani 1 1 d . . .
H18A H 0.0303 0.3764 0.5050 0.033 Uiso 1 1 calc R . .
C19 C -0.00734(7) 0.3153(3) 0.5317(2) 0.0324(7) Uani 1 1 d . . .
H19A H -0.0107 0.3742 0.5719 0.039 Uiso 1 1 calc R . .
C20 C -0.02690(7) 0.2284(3) 0.5129(2) 0.0325(7) Uani 1 1 d . . .
H20A H -0.0439 0.2290 0.5387 0.039 Uiso 1 1 calc R . .
C21 C -0.02162(7) 0.1414(3) 0.4569(2) 0.0326(7) Uani 1 1 d . . .
H21A H -0.0347 0.0807 0.4455 0.039 Uiso 1 1 calc R . .
C22 C 0.00289(6) 0.1420(3) 0.4167(2) 0.0264(7) Uani 1 1 d . . .
H22A H 0.0063 0.0819 0.3777 0.032 Uiso 1 1 calc R . .
C23 C 0.05115(6) 0.3649(2) 0.32049(18) 0.0206(6) Uani 1 1 d . . .
C24 C 0.05652(6) 0.4709(2) 0.35941(19) 0.0258(6) Uani 1 1 d . . .
H24A H 0.0630 0.4755 0.4214 0.031 Uiso 1 1 calc R . .
C25 C 0.05268(6) 0.5699(3) 0.3103(2) 0.0287(7) Uani 1 1 d . . .
H25A H 0.0566 0.6413 0.3388 0.034 Uiso 1 1 calc R . .
C26 C 0.04329(7) 0.5662(3) 0.2208(2) 0.0357(8) Uani 1 1 d . . .
H26A H 0.0405 0.6344 0.1871 0.043 Uiso 1 1 calc R . .
C27 C 0.03789(9) 0.4615(3) 0.1805(2) 0.0511(11) Uani 1 1 d . . .
H27A H 0.0315 0.4577 0.1185 0.061 Uiso 1 1 calc R . .
C28 C 0.04169(8) 0.3620(3) 0.2296(2) 0.0405(9) Uani 1 1 d . . .
H28A H 0.0378 0.2908 0.2008 0.049 Uiso 1 1 calc R . .
C29 C 0.09996(6) -0.1073(2) 0.47225(18) 0.0192(6) Uani 1 1 d . . .
C30 C 0.09848(6) -0.1150(2) 0.56323(19) 0.0245(6) Uani 1 1 d . . .
H30A H 0.0961 -0.0479 0.5964 0.029 Uiso 1 1 calc R . .
C31 C 0.10041(8) -0.2196(3) 0.6055(2) 0.0354(8) Uani 1 1 d . . .
H31A H 0.0990 -0.2241 0.6672 0.042 Uiso 1 1 calc R . .
C32 C 0.10444(8) -0.3172(3) 0.5585(2) 0.0389(8) Uani 1 1 d . . .
H32A H 0.1056 -0.3889 0.5877 0.047 Uiso 1 1 calc R . .
C33 C 0.10672(7) -0.3111(2) 0.4697(2) 0.0307(7) Uani 1 1 d . . .
H33A H 0.1101 -0.3782 0.4379 0.037 Uiso 1 1 calc R . .
C34 C 0.10409(6) -0.2071(2) 0.4260(2) 0.0268(7) Uani 1 1 d . . .
H34A H 0.1051 -0.2038 0.3640 0.032 Uiso 1 1 calc R . .
C35 C 0.20089(6) 0.1296(2) 0.4542(2) 0.0248(6) Uani 1 1 d . . .
C36 C 0.20770(7) 0.1417(4) 0.5451(2) 0.0444(9) Uani 1 1 d . . .
H36A H 0.1945 0.1760 0.5783 0.053 Uiso 1 1 calc R . .
C37 C 0.23354(8) 0.1043(4) 0.5885(3) 0.0549(11) Uani 1 1 d . . .
H37A H 0.2376 0.1108 0.6514 0.066 Uiso 1 1 calc R . .
C38 C 0.25308(7) 0.0584(3) 0.5413(3) 0.0460(9) Uani 1 1 d . . .
H38A H 0.2707 0.0318 0.5712 0.055 Uiso 1 1 calc R . .
C39 C 0.24717(7) 0.0507(4) 0.4500(3) 0.0482(10) Uani 1 1 d . . .
H39A H 0.2611 0.0227 0.4165 0.058 Uiso 1 1 calc R . .
C40 C 0.22114(7) 0.0836(3) 0.4077(2) 0.0417(9) Uani 1 1 d . . .
H40A H 0.2169 0.0746 0.3451 0.050 Uiso 1 1 calc R . .
C41 C 0.17341(6) 0.2084(2) 0.28781(19) 0.0227(6) Uani 1 1 d . . .
C42 C 0.16830(7) 0.1419(3) 0.2117(2) 0.0352(8) Uani 1 1 d . . .
H42A H 0.1608 0.0675 0.2153 0.042 Uiso 1 1 calc R . .
C43 C 0.17407(8) 0.1832(3) 0.1304(2) 0.0417(9) Uani 1 1 d . . .
H43A H 0.1702 0.1372 0.0787 0.050 Uiso 1 1 calc R . .
C44 C 0.18527(7) 0.2899(3) 0.1244(2) 0.0370(8) Uani 1 1 d . . .
H44A H 0.1892 0.3177 0.0687 0.044 Uiso 1 1 calc R . .
C45 C 0.19067(8) 0.3559(3) 0.1988(2) 0.0388(8) Uani 1 1 d . . .
H45A H 0.1986 0.4297 0.1948 0.047 Uiso 1 1 calc R . .
C46 C 0.18475(7) 0.3165(3) 0.2799(2) 0.0327(7) Uani 1 1 d . . .
H46A H 0.1885 0.3637 0.3309 0.039 Uiso 1 1 calc R . .
O4 O -0.0025(12) -0.126(2) 0.270(3) 0.224(14) Uiso 0.25 1 d P . .


_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
Fe1 C1 1.750(3) . ?
Fe1 P2 2.1957(8) . ?
Fe1 S1 2.2328(8) . ?
Fe1 S2 2.2331(8) . ?
Fe1 P1 2.2485(9) . ?
Fe1 Fe2 2.5746(7) . ?
Fe2 C2 1.764(3) . ?
Fe2 C3 1.775(3) . ?
Fe2 P3 2.2098(8) . ?
Fe2 S1 2.2554(8) . ?
Fe2 S2 2.2558(8) . ?
P1 C23 1.841(3) . ?
P1 C17 1.842(3) . ?
P1 C4 1.847(3) . ?
P2 C29 1.827(3) . ?
P2 C6 1.837(3) . ?
P2 C5 1.839(3) . ?
P3 C41 1.823(3) . ?
P3 C35 1.835(3) . ?
P3 C7 1.840(3) . ?
S1 C8 1.832(3) . ?
S2 C9 1.825(3) . ?
N1 C8 1.443(4) . ?
N1 C9 1.445(4) . ?
N1 C10 1.471(4) . ?
O1 C1 1.163(3) . ?
O2 C2 1.148(3) . ?
O3 C3 1.143(3) . ?
C4 C5 1.533(4) . ?
C6 C7 1.538(4) . ?
C10 C11 1.509(4) . ?
C11 C12 1.383(4) . ?
C11 C16 1.387(4) . ?
C12 C13 1.377(5) . ?
C13 C14 1.375(6) . ?
C14 C15 1.372(6) . ?
C15 C16 1.386(5) . ?
C17 C22 1.393(4) . ?
C17 C18 1.394(4) . ?
C18 C19 1.382(4) . ?
C19 C20 1.387(4) . ?
C20 C21 1.376(5) . ?
C21 C22 1.393(4) . ?
C23 C24 1.387(4) . ?
C23 C28 1.392(4) . ?
C24 C25 1.379(4) . ?
C25 C26 1.371(4) . ?
C26 C27 1.382(5) . ?
C27 C28 1.384(4) . ?
C29 C34 1.394(4) . ?
C29 C30 1.396(4) . ?
C30 C31 1.383(4) . ?
C31 C32 1.379(5) . ?
C32 C33 1.369(5) . ?
C33 C34 1.388(4) . ?
C35 C36 1.380(4) . ?
C35 C40 1.384(4) . ?
C36 C37 1.388(5) . ?
C37 C38 1.365(5) . ?
C38 C39 1.379(5) . ?
C39 C40 1.374(5) . ?
C41 C42 1.388(4) . ?
C41 C46 1.392(4) . ?
C42 C43 1.389(4) . ?
C43 C44 1.371(5) . ?
C44 C45 1.365(5) . ?
C45 C46 1.381(4) . ?
O4 O4 0.67(9) 2 ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 Fe1 P2 101.67(10) . . ?
C1 Fe1 S1 102.74(10) . . ?
P2 Fe1 S1 155.37(3) . . ?
C1 Fe1 S2 100.00(10) . . ?
P2 Fe1 S2 88.03(3) . . ?
S1 Fe1 S2 84.53(3) . . ?
C1 Fe1 P1 94.68(10) . . ?
P2 Fe1 P1 85.35(3) . . ?
S1 Fe1 P1 95.91(3) . . ?
S2 Fe1 P1 164.85(3) . . ?
C1 Fe1 Fe2 145.32(10) . . ?
P2 Fe1 Fe2 101.39(3) . . ?
S1 Fe1 Fe2 55.41(2) . . ?
S2 Fe1 Fe2 55.42(2) . . ?
P1 Fe1 Fe2 112.71(3) . . ?
C2 Fe2 C3 102.13(13) . . ?
C2 Fe2 P3 91.04(9) . . ?
C3 Fe2 P3 96.99(10) . . ?
C2 Fe2 S1 91.22(9) . . ?
C3 Fe2 S1 96.91(9) . . ?
P3 Fe2 S1 165.11(3) . . ?
C2 Fe2 S2 145.37(9) . . ?
C3 Fe2 S2 112.47(10) . . ?
P3 Fe2 S2 86.30(3) . . ?
S1 Fe2 S2 83.49(3) . . ?
C2 Fe2 Fe1 94.83(9) . . ?
C3 Fe2 Fe1 147.31(9) . . ?
P3 Fe2 Fe1 110.56(3) . . ?
S1 Fe2 Fe1 54.58(2) . . ?
S2 Fe2 Fe1 54.59(2) . . ?
C23 P1 C17 100.25(12) . . ?
C23 P1 C4 102.25(13) . . ?
C17 P1 C4 103.21(13) . . ?
C23 P1 Fe1 127.35(9) . . ?
C17 P1 Fe1 111.80(9) . . ?
C4 P1 Fe1 109.23(9) . . ?
C29 P2 C6 101.95(13) . . ?
C29 P2 C5 102.19(13) . . ?
C6 P2 C5 101.13(13) . . ?
C29 P2 Fe1 121.30(9) . . ?
C6 P2 Fe1 117.24(9) . . ?
C5 P2 Fe1 110.29(9) . . ?
C41 P3 C35 101.64(13) . . ?
C41 P3 C7 103.40(13) . . ?
C35 P3 C7 100.06(13) . . ?
C41 P3 Fe2 115.45(10) . . ?
C35 P3 Fe2 118.87(10) . . ?
C7 P3 Fe2 115.01(9) . . ?
C8 S1 Fe1 111.46(10) . . ?
C8 S1 Fe2 108.95(10) . . ?
Fe1 S1 Fe2 70.01(2) . . ?
C9 S2 Fe1 111.69(10) . . ?
C9 S2 Fe2 110.09(9) . . ?
Fe1 S2 Fe2 69.99(2) . . ?
C8 N1 C9 111.0(2) . . ?
C8 N1 C10 109.6(2) . . ?
C9 N1 C10 111.9(2) . . ?
O1 C1 Fe1 175.3(3) . . ?
O2 C2 Fe2 178.1(3) . . ?
O3 C3 Fe2 175.2(3) . . ?
C5 C4 P1 109.76(18) . . ?
C4 C5 P2 107.17(19) . . ?
C7 C6 P2 113.51(19) . . ?
C6 C7 P3 113.30(19) . . ?
N1 C8 S1 115.32(19) . . ?
N1 C9 S2 114.16(19) . . ?
N1 C10 C11 112.2(2) . . ?
C12 C11 C16 118.6(3) . . ?
C12 C11 C10 119.9(3) . . ?
C16 C11 C10 121.5(3) . . ?
C13 C12 C11 120.6(3) . . ?
C14 C13 C12 120.3(4) . . ?
C15 C14 C13 120.0(4) . . ?
C14 C15 C16 119.7(4) . . ?
C15 C16 C11 120.8(3) . . ?
C22 C17 C18 118.7(3) . . ?
C22 C17 P1 122.9(2) . . ?
C18 C17 P1 118.2(2) . . ?
C19 C18 C17 120.8(3) . . ?
C18 C19 C20 120.0(3) . . ?
C21 C20 C19 119.9(3) . . ?
C20 C21 C22 120.3(3) . . ?
C17 C22 C21 120.2(3) . . ?
C24 C23 C28 117.4(3) . . ?
C24 C23 P1 120.9(2) . . ?
C28 C23 P1 121.7(2) . . ?
C25 C24 C23 121.6(3) . . ?
C26 C25 C24 120.6(3) . . ?
C25 C26 C27 118.8(3) . . ?
C26 C27 C28 120.7(3) . . ?
C27 C28 C23 120.8(3) . . ?
C34 C29 C30 118.3(3) . . ?
C34 C29 P2 121.6(2) . . ?
C30 C29 P2 120.0(2) . . ?
C31 C30 C29 120.5(3) . . ?
C32 C31 C30 120.2(3) . . ?
C33 C32 C31 120.2(3) . . ?
C32 C33 C34 120.2(3) . . ?
C33 C34 C29 120.6(3) . . ?
C36 C35 C40 117.7(3) . . ?
C36 C35 P3 121.4(2) . . ?
C40 C35 P3 120.7(2) . . ?
C35 C36 C37 120.9(3) . . ?
C38 C37 C36 120.2(4) . . ?
C37 C38 C39 119.6(3) . . ?
C40 C39 C38 119.9(3) . . ?
C39 C40 C35 121.5(3) . . ?
C42 C41 C46 117.8(3) . . ?
C42 C41 P3 124.6(2) . . ?
C46 C41 P3 117.5(2) . . ?
C41 C42 C43 120.6(3) . . ?
C44 C43 C42 120.4(3) . . ?
C45 C44 C43 119.7(3) . . ?
C44 C45 C46 120.5(3) . . ?
C45 C46 C41 120.9(3) . . ?

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
C1 Fe1 Fe2 C2 -146.35(19) . . . . ?
P2 Fe1 Fe2 C2 82.83(10) . . . . ?
S1 Fe1 Fe2 C2 -88.07(10) . . . . ?
S2 Fe1 Fe2 C2 162.38(10) . . . . ?
P1 Fe1 Fe2 C2 -6.86(10) . . . . ?
C1 Fe1 Fe2 C3 -24.9(2) . . . . ?
P2 Fe1 Fe2 C3 -155.68(18) . . . . ?
S1 Fe1 Fe2 C3 33.42(18) . . . . ?
S2 Fe1 Fe2 C3 -76.14(18) . . . . ?
P1 Fe1 Fe2 C3 114.62(18) . . . . ?
C1 Fe1 Fe2 P3 120.72(16) . . . . ?
P2 Fe1 Fe2 P3 -10.10(3) . . . . ?
S1 Fe1 Fe2 P3 179.00(3) . . . . ?
S2 Fe1 Fe2 P3 69.44(3) . . . . ?
P1 Fe1 Fe2 P3 -99.80(4) . . . . ?
C1 Fe1 Fe2 S1 -58.28(16) . . . . ?
P2 Fe1 Fe2 S1 170.90(3) . . . . ?
S2 Fe1 Fe2 S1 -109.56(3) . . . . ?
P1 Fe1 Fe2 S1 81.20(3) . . . . ?
C1 Fe1 Fe2 S2 51.28(16) . . . . ?
P2 Fe1 Fe2 S2 -79.54(3) . . . . ?
S1 Fe1 Fe2 S2 109.56(3) . . . . ?
P1 Fe1 Fe2 S2 -169.24(3) . . . . ?
C1 Fe1 P1 C23 130.71(15) . . . . ?
P2 Fe1 P1 C23 -127.93(12) . . . . ?
S1 Fe1 P1 C23 27.36(12) . . . . ?
S2 Fe1 P1 C23 -63.54(18) . . . . ?
Fe2 Fe1 P1 C23 -27.52(12) . . . . ?
C1 Fe1 P1 C17 7.60(14) . . . . ?
P2 Fe1 P1 C17 108.95(10) . . . . ?
S1 Fe1 P1 C17 -95.76(10) . . . . ?
S2 Fe1 P1 C17 173.34(14) . . . . ?
Fe2 Fe1 P1 C17 -150.63(10) . . . . ?
C1 Fe1 P1 C4 -106.00(14) . . . . ?
P2 Fe1 P1 C4 -4.64(10) . . . . ?
S1 Fe1 P1 C4 150.65(10) . . . . ?
S2 Fe1 P1 C4 59.75(16) . . . . ?
Fe2 Fe1 P1 C4 95.77(10) . . . . ?
C1 Fe1 P2 C29 -43.46(14) . . . . ?
S1 Fe1 P2 C29 128.66(12) . . . . ?
S2 Fe1 P2 C29 56.35(11) . . . . ?
P1 Fe1 P2 C29 -137.29(11) . . . . ?
Fe2 Fe1 P2 C29 110.45(10) . . . . ?
C1 Fe1 P2 C6 -169.30(14) . . . . ?
S1 Fe1 P2 C6 2.82(14) . . . . ?
S2 Fe1 P2 C6 -69.49(11) . . . . ?
P1 Fe1 P2 C6 96.87(11) . . . . ?
Fe2 Fe1 P2 C6 -15.38(11) . . . . ?
C1 Fe1 P2 C5 75.76(14) . . . . ?
S1 Fe1 P2 C5 -112.12(12) . . . . ?
S2 Fe1 P2 C5 175.56(10) . . . . ?
P1 Fe1 P2 C5 -18.07(10) . . . . ?
Fe2 Fe1 P2 C5 -130.33(10) . . . . ?
C2 Fe2 P3 C41 23.81(14) . . . . ?
C3 Fe2 P3 C41 -78.55(14) . . . . ?
S1 Fe2 P3 C41 122.54(15) . . . . ?
S2 Fe2 P3 C41 169.25(11) . . . . ?
Fe1 Fe2 P3 C41 119.36(11) . . . . ?
C2 Fe2 P3 C35 144.97(14) . . . . ?
C3 Fe2 P3 C35 42.61(15) . . . . ?
S1 Fe2 P3 C35 -116.30(16) . . . . ?
S2 Fe2 P3 C35 -69.60(11) . . . . ?
Fe1 Fe2 P3 C35 -119.48(11) . . . . ?
C2 Fe2 P3 C7 -96.53(14) . . . . ?
C3 Fe2 P3 C7 161.11(14) . . . . ?
S1 Fe2 P3 C7 2.20(18) . . . . ?
S2 Fe2 P3 C7 48.90(11) . . . . ?
Fe1 Fe2 P3 C7 -0.98(11) . . . . ?
C1 Fe1 S1 C8 47.05(14) . . . . ?
P2 Fe1 S1 C8 -125.04(13) . . . . ?
S2 Fe1 S1 C8 -52.00(11) . . . . ?
P1 Fe1 S1 C8 143.22(11) . . . . ?
Fe2 Fe1 S1 C8 -103.20(11) . . . . ?
C1 Fe1 S1 Fe2 150.25(10) . . . . ?
P2 Fe1 S1 Fe2 -21.84(8) . . . . ?
S2 Fe1 S1 Fe2 51.20(3) . . . . ?
P1 Fe1 S1 Fe2 -113.58(3) . . . . ?
C2 Fe2 S1 C8 -158.28(14) . . . . ?
C3 Fe2 S1 C8 -55.90(15) . . . . ?
P3 Fe2 S1 C8 103.02(16) . . . . ?
S2 Fe2 S1 C8 56.04(11) . . . . ?
Fe1 Fe2 S1 C8 106.66(11) . . . . ?
C2 Fe2 S1 Fe1 95.06(9) . . . . ?
C3 Fe2 S1 Fe1 -162.56(10) . . . . ?
P3 Fe2 S1 Fe1 -3.65(13) . . . . ?
S2 Fe2 S1 Fe1 -50.62(2) . . . . ?
C1 Fe1 S2 C9 -48.81(14) . . . . ?
P2 Fe1 S2 C9 -150.31(10) . . . . ?
S1 Fe1 S2 C9 53.20(10) . . . . ?
P1 Fe1 S2 C9 145.63(14) . . . . ?
Fe2 Fe1 S2 C9 104.40(10) . . . . ?
C1 Fe1 S2 Fe2 -153.20(10) . . . . ?
P2 Fe1 S2 Fe2 105.29(3) . . . . ?
S1 Fe1 S2 Fe2 -51.19(3) . . . . ?
P1 Fe1 S2 Fe2 41.23(12) . . . . ?
C2 Fe2 S2 C9 -138.66(19) . . . . ?
C3 Fe2 S2 C9 38.83(15) . . . . ?
P3 Fe2 S2 C9 134.87(11) . . . . ?
S1 Fe2 S2 C9 -55.98(11) . . . . ?
Fe1 Fe2 S2 C9 -106.60(11) . . . . ?
C2 Fe2 S2 Fe1 -32.06(17) . . . . ?
C3 Fe2 S2 Fe1 145.43(10) . . . . ?
P3 Fe2 S2 Fe1 -118.53(3) . . . . ?
S1 Fe2 S2 Fe1 50.62(3) . . . . ?
P2 Fe1 C1 O1 125(3) . . . . ?
S1 Fe1 C1 O1 -52(3) . . . . ?
S2 Fe1 C1 O1 35(3) . . . . ?
P1 Fe1 C1 O1 -149(3) . . . . ?
Fe2 Fe1 C1 O1 -6(3) . . . . ?
C3 Fe2 C2 O2 40(8) . . . . ?
P3 Fe2 C2 O2 -57(8) . . . . ?
S1 Fe2 C2 O2 138(8) . . . . ?
S2 Fe2 C2 O2 -142(8) . . . . ?
Fe1 Fe2 C2 O2 -168(8) . . . . ?
C2 Fe2 C3 O3 36(3) . . . . ?
P3 Fe2 C3 O3 128(3) . . . . ?
S1 Fe2 C3 O3 -57(3) . . . . ?
S2 Fe2 C3 O3 -143(3) . . . . ?
Fe1 Fe2 C3 O3 -84(3) . . . . ?
C23 P1 C4 C5 168.5(2) . . . . ?
C17 P1 C4 C5 -87.7(2) . . . . ?
Fe1 P1 C4 C5 31.4(2) . . . . ?
P1 C4 C5 P2 -44.9(2) . . . . ?
C29 P2 C5 C4 171.95(19) . . . . ?
C6 P2 C5 C4 -83.1(2) . . . . ?
Fe1 P2 C5 C4 41.7(2) . . . . ?
C29 P2 C6 C7 -66.7(2) . . . . ?
C5 P2 C6 C7 -171.8(2) . . . . ?
Fe1 P2 C6 C7 68.2(2) . . . . ?
P2 C6 C7 P3 -87.8(2) . . . . ?
C41 P3 C7 C6 -78.9(2) . . . . ?
C35 P3 C7 C6 176.5(2) . . . . ?
Fe2 P3 C7 C6 47.9(2) . . . . ?
C9 N1 C8 S1 -70.0(3) . . . . ?
C10 N1 C8 S1 165.9(2) . . . . ?
Fe1 S1 C8 N1 68.5(2) . . . . ?
Fe2 S1 C8 N1 -6.8(2) . . . . ?
C8 N1 C9 S2 70.4(3) . . . . ?
C10 N1 C9 S2 -166.8(2) . . . . ?
Fe1 S2 C9 N1 -70.3(2) . . . . ?
Fe2 S2 C9 N1 5.5(2) . . . . ?
C8 N1 C10 C11 -175.1(2) . . . . ?
C9 N1 C10 C11 61.3(3) . . . . ?
N1 C10 C11 C12 -127.3(3) . . . . ?
N1 C10 C11 C16 53.0(4) . . . . ?
C16 C11 C12 C13 0.6(5) . . . . ?
C10 C11 C12 C13 -179.1(3) . . . . ?
C11 C12 C13 C14 1.0(6) . . . . ?
C12 C13 C14 C15 -1.6(6) . . . . ?
C13 C14 C15 C16 0.4(6) . . . . ?
C14 C15 C16 C11 1.3(6) . . . . ?
C12 C11 C16 C15 -1.8(5) . . . . ?
C10 C11 C16 C15 177.9(3) . . . . ?
C23 P1 C17 C22 118.6(2) . . . . ?
C4 P1 C17 C22 13.3(3) . . . . ?
Fe1 P1 C17 C22 -104.0(2) . . . . ?
C23 P1 C17 C18 -65.6(2) . . . . ?
C4 P1 C17 C18 -170.9(2) . . . . ?
Fe1 P1 C17 C18 71.9(2) . . . . ?
C22 C17 C18 C19 -1.1(4) . . . . ?
P1 C17 C18 C19 -177.2(2) . . . . ?
C17 C18 C19 C20 -0.4(5) . . . . ?
C18 C19 C20 C21 2.0(5) . . . . ?
C19 C20 C21 C22 -2.0(5) . . . . ?
C18 C17 C22 C21 1.1(4) . . . . ?
P1 C17 C22 C21 177.0(2) . . . . ?
C20 C21 C22 C17 0.4(5) . . . . ?
C17 P1 C23 C24 82.3(3) . . . . ?
C4 P1 C23 C24 -171.6(2) . . . . ?
Fe1 P1 C23 C24 -45.5(3) . . . . ?
C17 P1 C23 C28 -97.0(3) . . . . ?
C4 P1 C23 C28 9.1(3) . . . . ?
Fe1 P1 C23 C28 135.2(2) . . . . ?
C28 C23 C24 C25 0.0(5) . . . . ?
P1 C23 C24 C25 -179.3(2) . . . . ?
C23 C24 C25 C26 0.1(5) . . . . ?
C24 C25 C26 C27 -0.4(5) . . . . ?
C25 C26 C27 C28 0.4(6) . . . . ?
C26 C27 C28 C23 -0.3(6) . . . . ?
C24 C23 C28 C27 0.0(5) . . . . ?
P1 C23 C28 C27 179.4(3) . . . . ?
C6 P2 C29 C34 -40.2(3) . . . . ?
C5 P2 C29 C34 64.2(3) . . . . ?
Fe1 P2 C29 C34 -172.7(2) . . . . ?
C6 P2 C29 C30 143.7(2) . . . . ?
C5 P2 C29 C30 -112.0(2) . . . . ?
Fe1 P2 C29 C30 11.1(3) . . . . ?
C34 C29 C30 C31 -1.5(4) . . . . ?
P2 C29 C30 C31 174.8(2) . . . . ?
C29 C30 C31 C32 1.4(5) . . . . ?
C30 C31 C32 C33 0.4(6) . . . . ?
C31 C32 C33 C34 -2.1(5) . . . . ?
C32 C33 C34 C29 1.9(5) . . . . ?
C30 C29 C34 C33 -0.2(4) . . . . ?
P2 C29 C34 C33 -176.4(2) . . . . ?
C41 P3 C35 C36 150.5(3) . . . . ?
C7 P3 C35 C36 -103.4(3) . . . . ?
Fe2 P3 C35 C36 22.6(3) . . . . ?
C41 P3 C35 C40 -33.0(3) . . . . ?
C7 P3 C35 C40 73.1(3) . . . . ?
Fe2 P3 C35 C40 -160.9(2) . . . . ?
C40 C35 C36 C37 -2.7(6) . . . . ?
P3 C35 C36 C37 173.9(3) . . . . ?
C35 C36 C37 C38 2.2(7) . . . . ?
C36 C37 C38 C39 0.9(7) . . . . ?
C37 C38 C39 C40 -3.5(6) . . . . ?
C38 C39 C40 C35 3.0(6) . . . . ?
C36 C35 C40 C39 0.1(6) . . . . ?
P3 C35 C40 C39 -176.6(3) . . . . ?
C35 P3 C41 C42 103.8(3) . . . . ?
C7 P3 C41 C42 0.4(3) . . . . ?
Fe2 P3 C41 C42 -126.1(3) . . . . ?
C35 P3 C41 C46 -77.7(3) . . . . ?
C7 P3 C41 C46 178.9(2) . . . . ?
Fe2 P3 C41 C46 52.4(3) . . . . ?
C46 C41 C42 C43 -0.7(5) . . . . ?
P3 C41 C42 C43 177.8(3) . . . . ?
C41 C42 C43 C44 0.8(6) . . . . ?
C42 C43 C44 C45 -0.2(6) . . . . ?
C43 C44 C45 C46 -0.5(6) . . . . ?
C44 C45 C46 C41 0.6(6) . . . . ?
C42 C41 C46 C45 0.0(5) . . . . ?
P3 C41 C46 C45 -178.6(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.961
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.707
_refine_diff_density_min         -0.497
_refine_diff_density_rms         0.095
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_str0432
_audit_block_doi                 10.5517/ccnml1w
_database_code_depnum_ccdc_archive 'CCDC 614638'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1039/b706123b 2007
2 10.1016/j.inoche.2006.09.005 2007
_audit_update_record             
;
2006-07-11 deposited with the CCDC.	2019-03-27 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C41 H41 Cl2 Fe2 O3 P3 S2'
_chemical_formula_weight         921.37

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'
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'
S S 0.1246 0.1234 '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'
Cl Cl 0.1484 0.1585 '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                   9.4439(8)
_cell_length_b                   9.6258(9)
_cell_length_c                   22.437(2)
_cell_angle_alpha                99.7830(10)
_cell_angle_beta                 95.331(2)
_cell_angle_gamma                94.278(2)
_cell_volume                     1992.8(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       plate
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.536
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             948
_exptl_absorpt_coefficient_mu    1.127
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8403
_exptl_absorpt_correction_T_max  0.9563
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker SMART APEX diffractometer'
_diffrn_measurement_method       'ω rotation with narrow frames'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            17384
_diffrn_reflns_av_R_equivalents  0.0228
_diffrn_reflns_av_sigmaI/netI    0.0403
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_theta_min         1.85
_diffrn_reflns_theta_max         28.29
_reflns_number_total             9087
_reflns_number_gt                7520
_reflns_threshold_expression     I>2σ(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0503P)²+0.9529P] 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_number_reflns         9087
_refine_ls_number_parameters     478
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0510
_refine_ls_R_factor_gt           0.0405
_refine_ls_wR_factor_ref         0.0998
_refine_ls_wR_factor_gt          0.0950
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_restrained_S_all      1.046
_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
Fe1 Fe 0.13516(3) 0.76806(3) 0.319378(14) 0.01580(9) Uani 1 1 d . . .
Fe2 Fe 0.08546(4) 0.89030(3) 0.229439(14) 0.01622(9) Uani 1 1 d . . .
P1 P 0.08711(7) 0.68444(6) 0.40143(3) 0.01742(13) Uani 1 1 d . . .
P2 P 0.15237(6) 0.54995(6) 0.27423(3) 0.01711(13) Uani 1 1 d . . .
P3 P 0.03901(6) 0.73007(6) 0.14534(3) 0.01703(13) Uani 1 1 d . . .
S1 S -0.08223(6) 0.75661(6) 0.26652(3) 0.01738(12) Uani 1 1 d . . .
S2 S 0.12665(7) 1.00513(6) 0.32849(3) 0.02051(13) Uani 1 1 d . . .
O1 O 0.43955(19) 0.8259(2) 0.35641(9) 0.0306(4) Uani 1 1 d . . .
O2 O 0.3926(2) 0.9232(2) 0.22207(9) 0.0348(5) Uani 1 1 d . . .
O3 O -0.0007(2) 1.1229(2) 0.17081(9) 0.0398(5) Uani 1 1 d . . .
C1 C 0.3189(3) 0.8001(2) 0.34176(11) 0.0204(5) Uani 1 1 d . . .
C2 C 0.2709(3) 0.9086(3) 0.22498(11) 0.0223(5) Uani 1 1 d . . .
C3 C 0.0273(3) 1.0285(3) 0.19386(11) 0.0230(5) Uani 1 1 d . . .
C4 C -0.2142(3) 0.8682(3) 0.29942(12) 0.0251(5) Uani 1 1 d . . .
H4A H -0.3039 0.8493 0.2716 0.030 Uiso 1 1 calc R . .
H4B H -0.2349 0.8397 0.3383 0.030 Uiso 1 1 calc R . .
C5 C -0.1709(3) 1.0259(3) 0.31130(12) 0.0272(6) Uani 1 1 d . . .
H5A H -0.1530 1.0561 0.2724 0.033 Uiso 1 1 calc R . .
H5B H -0.2505 1.0768 0.3273 0.033 Uiso 1 1 calc R . .
C6 C -0.0390(3) 1.0665(3) 0.35590(11) 0.0266(6) Uani 1 1 d . . .
H6A H -0.0547 1.0280 0.3932 0.032 Uiso 1 1 calc R . .
H6B H -0.0263 1.1710 0.3673 0.032 Uiso 1 1 calc R . .
C7 C 0.1040(3) 0.4903(2) 0.38567(11) 0.0217(5) Uani 1 1 d . . .
H7A H 0.2039 0.4717 0.3966 0.026 Uiso 1 1 calc R . .
H7B H 0.0419 0.4419 0.4105 0.026 Uiso 1 1 calc R . .
C8 C 0.0600(3) 0.4335(2) 0.31817(11) 0.0204(5) Uani 1 1 d . . .
H8A H -0.0447 0.4323 0.3090 0.024 Uiso 1 1 calc R . .
H8B H 0.0868 0.3356 0.3074 0.024 Uiso 1 1 calc R . .
C9 C 0.0676(3) 0.4818(3) 0.19608(11) 0.0206(5) Uani 1 1 d . . .
H9A H 0.0862 0.3813 0.1850 0.025 Uiso 1 1 calc R . .
H9B H -0.0369 0.4848 0.1960 0.025 Uiso 1 1 calc R . .
C10 C 0.1172(3) 0.5612(3) 0.14687(11) 0.0201(5) Uani 1 1 d . . .
H10A H 0.0925 0.4994 0.1067 0.024 Uiso 1 1 calc R . .
H10B H 0.2225 0.5799 0.1535 0.024 Uiso 1 1 calc R . .
C11 C 0.2066(2) 0.7478(3) 0.47113(10) 0.0188(5) Uani 1 1 d . . .
C12 C 0.2650(3) 0.8881(3) 0.48240(11) 0.0242(5) Uani 1 1 d . . .
H12A H 0.2416 0.9476 0.4539 0.029 Uiso 1 1 calc R . .
C13 C 0.3562(3) 0.9422(3) 0.53420(11) 0.0254(5) Uani 1 1 d . . .
H13A H 0.3937 1.0386 0.5415 0.030 Uiso 1 1 calc R . .
C14 C 0.3927(3) 0.8562(3) 0.57547(11) 0.0222(5) Uani 1 1 d . . .
H14A H 0.4577 0.8925 0.6105 0.027 Uiso 1 1 calc R . .
C15 C 0.3343(3) 0.7169(3) 0.56554(11) 0.0248(5) Uani 1 1 d . . .
H15A H 0.3584 0.6580 0.5942 0.030 Uiso 1 1 calc R . .
C16 C 0.2411(3) 0.6628(3) 0.51406(11) 0.0223(5) Uani 1 1 d . . .
H16A H 0.2005 0.5675 0.5079 0.027 Uiso 1 1 calc R . .
C17 C -0.0896(3) 0.6876(2) 0.42977(11) 0.0195(5) Uani 1 1 d . . .
C18 C -0.2103(3) 0.6263(3) 0.39049(11) 0.0217(5) Uani 1 1 d . . .
H18A H -0.1998 0.5861 0.3496 0.026 Uiso 1 1 calc R . .
C19 C -0.3446(3) 0.6236(3) 0.41050(12) 0.0246(5) Uani 1 1 d . . .
H19A H -0.4255 0.5819 0.3833 0.030 Uiso 1 1 calc R . .
C20 C -0.3616(3) 0.6814(3) 0.46998(12) 0.0265(6) Uani 1 1 d . . .
H20A H -0.4538 0.6790 0.4837 0.032 Uiso 1 1 calc R . .
C21 C -0.2434(3) 0.7427(3) 0.50926(12) 0.0272(6) Uani 1 1 d . . .
H21A H -0.2545 0.7820 0.5502 0.033 Uiso 1 1 calc R . .
C22 C -0.1086(3) 0.7471(3) 0.48931(11) 0.0234(5) Uani 1 1 d . . .
H22A H -0.0284 0.7911 0.5165 0.028 Uiso 1 1 calc R . .
C23 C 0.3291(3) 0.4837(3) 0.26948(10) 0.0204(5) Uani 1 1 d . . .
C24 C 0.4356(3) 0.5627(3) 0.24687(11) 0.0241(5) Uani 1 1 d . . .
H24A H 0.4171 0.6520 0.2367 0.029 Uiso 1 1 calc R . .
C25 C 0.5676(3) 0.5126(3) 0.23905(12) 0.0298(6) Uani 1 1 d . . .
H25A H 0.6380 0.5667 0.2228 0.036 Uiso 1 1 calc R . .
C26 C 0.5973(3) 0.3846(3) 0.25468(13) 0.0331(6) Uani 1 1 d . . .
H26A H 0.6881 0.3507 0.2493 0.040 Uiso 1 1 calc R . .
C27 C 0.4947(3) 0.3053(3) 0.27820(13) 0.0334(6) Uani 1 1 d . . .
H27A H 0.5154 0.2176 0.2895 0.040 Uiso 1 1 calc R . .
C28 C 0.3610(3) 0.3544(3) 0.28529(11) 0.0257(5) Uani 1 1 d . . .
H28A H 0.2907 0.2992 0.3011 0.031 Uiso 1 1 calc R . .
C29 C 0.0984(3) 0.7788(3) 0.07578(10) 0.0200(5) Uani 1 1 d . . .
C30 C 0.0038(4) 0.7926(6) 0.02752(16) 0.0719(15) Uani 1 1 d . . .
H30A H -0.0957 0.7739 0.0294 0.086 Uiso 1 1 calc R . .
C31 C 0.0516(4) 0.8337(7) -0.02416(19) 0.0904(19) Uani 1 1 d . . .
H31A H -0.0159 0.8419 -0.0572 0.108 Uiso 1 1 calc R . .
C32 C 0.1923(3) 0.8623(4) -0.02822(13) 0.0389(7) Uani 1 1 d . . .
H32A H 0.2239 0.8913 -0.0636 0.047 Uiso 1 1 calc R . .
C33 C 0.2881(3) 0.8487(4) 0.01921(13) 0.0395(7) Uani 1 1 d . . .
H33A H 0.3875 0.8670 0.0169 0.047 Uiso 1 1 calc R . .
C34 C 0.2406(3) 0.8082(4) 0.07094(13) 0.0397(8) Uani 1 1 d . . .
H34A H 0.3086 0.8007 0.1039 0.048 Uiso 1 1 calc R . .
C35 C -0.1510(3) 0.6762(3) 0.12117(10) 0.0196(5) Uani 1 1 d . . .
C36 C -0.2490(3) 0.7756(3) 0.13237(12) 0.0254(5) Uani 1 1 d . . .
H36A H -0.2172 0.8682 0.1536 0.030 Uiso 1 1 calc R . .
C37 C -0.3931(3) 0.7406(3) 0.11272(13) 0.0312(6) Uani 1 1 d . . .
H37A H -0.4590 0.8099 0.1198 0.037 Uiso 1 1 calc R . .
C38 C -0.4406(3) 0.6062(3) 0.08309(13) 0.0336(6) Uani 1 1 d . . .
H38A H -0.5393 0.5822 0.0701 0.040 Uiso 1 1 calc R . .
C39 C -0.3451(3) 0.5065(3) 0.07225(13) 0.0352(7) Uani 1 1 d . . .
H39A H -0.3784 0.4132 0.0522 0.042 Uiso 1 1 calc R . .
C40 C -0.2004(3) 0.5408(3) 0.09038(12) 0.0282(6) Uani 1 1 d . . .
H40A H -0.1349 0.4717 0.0818 0.034 Uiso 1 1 calc R . .
C41 C 0.3661(4) 0.1912(5) 0.12401(17) 0.0640(11) Uani 1 1 d . . .
H41A H 0.2905 0.1144 0.1244 0.077 Uiso 1 1 calc R . .
H41B H 0.3658 0.2624 0.1614 0.077 Uiso 1 1 calc R . .
Cl1 Cl 0.53156(9) 0.12141(10) 0.12418(4) 0.0513(2) Uani 1 1 d . . .
Cl2 Cl 0.32746(11) 0.27003(12) 0.06063(6) 0.0759(3) Uani 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
Fe1 C1 1.750(3) . ?
Fe1 P2 2.1953(7) . ?
Fe1 P1 2.2016(7) . ?
Fe1 S1 2.2589(7) . ?
Fe1 S2 2.2644(7) . ?
Fe1 Fe2 2.5279(5) . ?
Fe2 C3 1.760(3) . ?
Fe2 C2 1.761(3) . ?
Fe2 P3 2.2109(7) . ?
Fe2 S1 2.2718(7) . ?
Fe2 S2 2.2918(7) . ?
P1 C11 1.827(2) . ?
P1 C17 1.841(3) . ?
P1 C7 1.863(2) . ?
P2 C23 1.836(2) . ?
P2 C8 1.838(2) . ?
P2 C9 1.848(2) . ?
P3 C29 1.828(2) . ?
P3 C35 1.835(2) . ?
P3 C10 1.839(2) . ?
S1 C4 1.831(2) . ?
S2 C6 1.835(3) . ?
O1 C1 1.153(3) . ?
O2 C2 1.156(3) . ?
O3 C3 1.155(3) . ?
C4 C5 1.515(4) . ?
C5 C6 1.506(4) . ?
C7 C8 1.528(3) . ?
C9 C10 1.534(3) . ?
C11 C12 1.392(3) . ?
C11 C16 1.397(3) . ?
C12 C13 1.380(3) . ?
C13 C14 1.380(4) . ?
C14 C15 1.385(4) . ?
C15 C16 1.385(3) . ?
C17 C22 1.394(3) . ?
C17 C18 1.400(3) . ?
C18 C19 1.384(4) . ?
C19 C20 1.385(4) . ?
C20 C21 1.383(4) . ?
C21 C22 1.388(4) . ?
C23 C28 1.397(3) . ?
C23 C24 1.400(4) . ?
C24 C25 1.385(4) . ?
C25 C26 1.378(4) . ?
C26 C27 1.386(4) . ?
C27 C28 1.394(4) . ?
C29 C30 1.369(4) . ?
C29 C34 1.370(4) . ?
C30 C31 1.390(4) . ?
C31 C32 1.351(5) . ?
C32 C33 1.361(4) . ?
C33 C34 1.387(4) . ?
C35 C36 1.388(4) . ?
C35 C40 1.392(4) . ?
C36 C37 1.390(4) . ?
C37 C38 1.371(4) . ?
C38 C39 1.373(4) . ?
C39 C40 1.388(4) . ?
C41 Cl2 1.744(4) . ?
C41 Cl1 1.747(4) . ?

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 Fe1 P2 93.26(8) . . ?
C1 Fe1 P1 94.47(8) . . ?
P2 Fe1 P1 88.37(3) . . ?
C1 Fe1 S1 162.54(8) . . ?
P2 Fe1 S1 88.13(2) . . ?
P1 Fe1 S1 102.97(3) . . ?
C1 Fe1 S2 87.99(8) . . ?
P2 Fe1 S2 157.61(3) . . ?
P1 Fe1 S2 113.84(3) . . ?
S1 Fe1 S2 84.24(2) . . ?
C1 Fe1 Fe2 106.46(8) . . ?
P2 Fe1 Fe2 101.66(2) . . ?
P1 Fe1 Fe2 156.05(2) . . ?
S1 Fe1 Fe2 56.328(18) . . ?
S2 Fe1 Fe2 56.820(18) . . ?
C3 Fe2 C2 101.97(12) . . ?
C3 Fe2 P3 93.47(8) . . ?
C2 Fe2 P3 94.58(8) . . ?
C3 Fe2 S1 117.39(9) . . ?
C2 Fe2 S1 140.62(8) . . ?
P3 Fe2 S1 84.90(2) . . ?
C3 Fe2 S2 100.30(8) . . ?
C2 Fe2 S2 88.60(8) . . ?
P3 Fe2 S2 164.92(3) . . ?
S1 Fe2 S2 83.33(2) . . ?
C3 Fe2 Fe1 154.24(8) . . ?
C2 Fe2 Fe1 88.00(8) . . ?
P3 Fe2 Fe1 109.52(2) . . ?
S1 Fe2 Fe1 55.846(18) . . ?
S2 Fe2 Fe1 55.787(19) . . ?
C11 P1 C17 101.93(11) . . ?
C11 P1 C7 103.86(11) . . ?
C17 P1 C7 100.77(11) . . ?
C11 P1 Fe1 117.57(8) . . ?
C17 P1 Fe1 122.77(8) . . ?
C7 P1 Fe1 107.32(8) . . ?
C23 P2 C8 104.10(11) . . ?
C23 P2 C9 100.61(11) . . ?
C8 P2 C9 101.86(11) . . ?
C23 P2 Fe1 119.72(8) . . ?
C8 P2 Fe1 106.59(8) . . ?
C9 P2 Fe1 121.47(8) . . ?
C29 P3 C35 101.09(11) . . ?
C29 P3 C10 101.80(11) . . ?
C35 P3 C10 103.61(11) . . ?
C29 P3 Fe2 116.95(8) . . ?
C35 P3 Fe2 115.42(8) . . ?
C10 P3 Fe2 115.78(8) . . ?
C4 S1 Fe1 118.18(9) . . ?
C4 S1 Fe2 110.07(9) . . ?
Fe1 S1 Fe2 67.83(2) . . ?
C6 S2 Fe1 113.31(9) . . ?
C6 S2 Fe2 110.68(9) . . ?
Fe1 S2 Fe2 67.39(2) . . ?
O1 C1 Fe1 177.7(2) . . ?
O2 C2 Fe2 178.8(2) . . ?
O3 C3 Fe2 175.1(2) . . ?
C5 C4 S1 115.39(18) . . ?
C6 C5 C4 112.5(2) . . ?
C5 C6 S2 115.23(17) . . ?
C8 C7 P1 109.18(16) . . ?
C7 C8 P2 108.04(16) . . ?
C10 C9 P2 115.67(17) . . ?
C9 C10 P3 114.16(16) . . ?
C12 C11 C16 118.3(2) . . ?
C12 C11 P1 118.42(18) . . ?
C16 C11 P1 123.24(18) . . ?
C13 C12 C11 121.2(2) . . ?
C12 C13 C14 120.0(2) . . ?
C13 C14 C15 119.7(2) . . ?
C14 C15 C16 120.4(2) . . ?
C15 C16 C11 120.3(2) . . ?
C22 C17 C18 118.3(2) . . ?
C22 C17 P1 122.67(19) . . ?
C18 C17 P1 119.04(18) . . ?
C19 C18 C17 120.8(2) . . ?
C18 C19 C20 120.3(2) . . ?
C21 C20 C19 119.5(2) . . ?
C20 C21 C22 120.4(2) . . ?
C21 C22 C17 120.6(2) . . ?
C28 C23 C24 118.0(2) . . ?
C28 C23 P2 122.9(2) . . ?
C24 C23 P2 119.05(18) . . ?
C25 C24 C23 121.0(2) . . ?
C26 C25 C24 120.3(3) . . ?
C25 C26 C27 120.0(3) . . ?
C26 C27 C28 119.9(3) . . ?
C27 C28 C23 120.8(3) . . ?
C30 C29 C34 117.2(2) . . ?
C30 C29 P3 122.0(2) . . ?
C34 C29 P3 120.77(19) . . ?
C29 C30 C31 120.8(3) . . ?
C32 C31 C30 121.2(3) . . ?
C31 C32 C33 118.9(3) . . ?
C32 C33 C34 120.0(3) . . ?
C29 C34 C33 121.8(3) . . ?
C36 C35 C40 118.6(2) . . ?
C36 C35 P3 118.75(19) . . ?
C40 C35 P3 122.6(2) . . ?
C35 C36 C37 120.5(2) . . ?
C38 C37 C36 120.2(3) . . ?
C37 C38 C39 119.9(3) . . ?
C38 C39 C40 120.6(3) . . ?
C39 C40 C35 120.2(3) . . ?
Cl2 C41 Cl1 112.1(2) . . ?

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
C1 Fe1 Fe2 C3 -100.5(2) . . . . ?
P2 Fe1 Fe2 C3 162.5(2) . . . . ?
P1 Fe1 Fe2 C3 49.4(2) . . . . ?
S1 Fe1 Fe2 C3 82.7(2) . . . . ?
S2 Fe1 Fe2 C3 -24.2(2) . . . . ?
C1 Fe1 Fe2 C2 13.37(11) . . . . ?
P2 Fe1 Fe2 C2 -83.61(8) . . . . ?
P1 Fe1 Fe2 C2 163.26(10) . . . . ?
S1 Fe1 Fe2 C2 -163.39(8) . . . . ?
S2 Fe1 Fe2 C2 89.66(8) . . . . ?
C1 Fe1 Fe2 P3 107.52(8) . . . . ?
P2 Fe1 Fe2 P3 10.55(3) . . . . ?
P1 Fe1 Fe2 P3 -102.58(6) . . . . ?
S1 Fe1 Fe2 P3 -69.23(3) . . . . ?
S2 Fe1 Fe2 P3 -176.18(3) . . . . ?
C1 Fe1 Fe2 S1 176.76(8) . . . . ?
P2 Fe1 Fe2 S1 79.78(3) . . . . ?
P1 Fe1 Fe2 S1 -33.35(6) . . . . ?
S2 Fe1 Fe2 S1 -106.94(3) . . . . ?
C1 Fe1 Fe2 S2 -76.30(8) . . . . ?
P2 Fe1 Fe2 S2 -173.27(3) . . . . ?
P1 Fe1 Fe2 S2 73.59(6) . . . . ?
S1 Fe1 Fe2 S2 106.94(3) . . . . ?
C1 Fe1 P1 C11 27.65(12) . . . . ?
P2 Fe1 P1 C11 120.79(9) . . . . ?
S1 Fe1 P1 C11 -151.50(9) . . . . ?
S2 Fe1 P1 C11 -62.12(10) . . . . ?
Fe2 Fe1 P1 C11 -123.50(10) . . . . ?
C1 Fe1 P1 C17 155.49(12) . . . . ?
P2 Fe1 P1 C17 -111.37(10) . . . . ?
S1 Fe1 P1 C17 -23.66(10) . . . . ?
S2 Fe1 P1 C17 65.71(10) . . . . ?
Fe2 Fe1 P1 C17 4.34(12) . . . . ?
C1 Fe1 P1 C7 -88.82(12) . . . . ?
P2 Fe1 P1 C7 4.32(9) . . . . ?
S1 Fe1 P1 C7 92.03(9) . . . . ?
S2 Fe1 P1 C7 -178.59(9) . . . . ?
Fe2 Fe1 P1 C7 120.03(10) . . . . ?
C1 Fe1 P2 C23 -4.19(12) . . . . ?
P1 Fe1 P2 C23 -98.57(9) . . . . ?
S1 Fe1 P2 C23 158.39(9) . . . . ?
S2 Fe1 P2 C23 88.44(11) . . . . ?
Fe2 Fe1 P2 C23 103.36(9) . . . . ?
C1 Fe1 P2 C8 113.37(12) . . . . ?
P1 Fe1 P2 C8 18.99(9) . . . . ?
S1 Fe1 P2 C8 -84.05(9) . . . . ?
S2 Fe1 P2 C8 -154.00(10) . . . . ?
Fe2 Fe1 P2 C8 -139.08(8) . . . . ?
C1 Fe1 P2 C9 -130.92(12) . . . . ?
P1 Fe1 P2 C9 134.70(10) . . . . ?
S1 Fe1 P2 C9 31.66(10) . . . . ?
S2 Fe1 P2 C9 -38.29(13) . . . . ?
Fe2 Fe1 P2 C9 -23.37(10) . . . . ?
C3 Fe2 P3 C29 45.92(12) . . . . ?
C2 Fe2 P3 C29 -56.39(12) . . . . ?
S1 Fe2 P3 C29 163.13(9) . . . . ?
S2 Fe2 P3 C29 -158.12(12) . . . . ?
Fe1 Fe2 P3 C29 -145.89(9) . . . . ?
C3 Fe2 P3 C35 -72.79(12) . . . . ?
C2 Fe2 P3 C35 -175.11(12) . . . . ?
S1 Fe2 P3 C35 44.42(9) . . . . ?
S2 Fe2 P3 C35 83.16(14) . . . . ?
Fe1 Fe2 P3 C35 95.39(9) . . . . ?
C3 Fe2 P3 C10 165.94(12) . . . . ?
C2 Fe2 P3 C10 63.63(12) . . . . ?
S1 Fe2 P3 C10 -76.85(9) . . . . ?
S2 Fe2 P3 C10 -38.10(15) . . . . ?
Fe1 Fe2 P3 C10 -25.87(9) . . . . ?
C1 Fe1 S1 C4 -112.1(3) . . . . ?
P2 Fe1 S1 C4 152.99(10) . . . . ?
P1 Fe1 S1 C4 65.10(10) . . . . ?
S2 Fe1 S1 C4 -48.08(10) . . . . ?
Fe2 Fe1 S1 C4 -101.66(10) . . . . ?
C1 Fe1 S1 Fe2 -10.4(3) . . . . ?
P2 Fe1 S1 Fe2 -105.34(2) . . . . ?
P1 Fe1 S1 Fe2 166.76(2) . . . . ?
S2 Fe1 S1 Fe2 53.58(2) . . . . ?
C3 Fe2 S1 C4 -37.76(13) . . . . ?
C2 Fe2 S1 C4 139.96(15) . . . . ?
P3 Fe2 S1 C4 -129.03(9) . . . . ?
S2 Fe2 S1 C4 60.41(9) . . . . ?
Fe1 Fe2 S1 C4 113.20(9) . . . . ?
C3 Fe2 S1 Fe1 -150.96(9) . . . . ?
C2 Fe2 S1 Fe1 26.76(13) . . . . ?
P3 Fe2 S1 Fe1 117.77(2) . . . . ?
S2 Fe2 S1 Fe1 -52.79(2) . . . . ?
C1 Fe1 S2 C6 -145.08(12) . . . . ?
P2 Fe1 S2 C6 121.25(11) . . . . ?
P1 Fe1 S2 C6 -51.09(10) . . . . ?
S1 Fe1 S2 C6 50.57(9) . . . . ?
Fe2 Fe1 S2 C6 103.72(9) . . . . ?
C1 Fe1 S2 Fe2 111.20(8) . . . . ?
P2 Fe1 S2 Fe2 17.53(8) . . . . ?
P1 Fe1 S2 Fe2 -154.80(3) . . . . ?
S1 Fe1 S2 Fe2 -53.14(2) . . . . ?
C3 Fe2 S2 C6 62.04(13) . . . . ?
C2 Fe2 S2 C6 163.94(12) . . . . ?
P3 Fe2 S2 C6 -93.55(14) . . . . ?
S1 Fe2 S2 C6 -54.67(9) . . . . ?
Fe1 Fe2 S2 C6 -107.52(9) . . . . ?
C3 Fe2 S2 Fe1 169.56(9) . . . . ?
C2 Fe2 S2 Fe1 -88.54(8) . . . . ?
P3 Fe2 S2 Fe1 13.97(11) . . . . ?
S1 Fe2 S2 Fe1 52.85(2) . . . . ?
P2 Fe1 C1 O1 151(6) . . . . ?
P1 Fe1 C1 O1 -120(6) . . . . ?
S1 Fe1 C1 O1 57(6) . . . . ?
S2 Fe1 C1 O1 -7(6) . . . . ?
Fe2 Fe1 C1 O1 48(6) . . . . ?
C3 Fe2 C2 O2 29(10) . . . . ?
P3 Fe2 C2 O2 123(10) . . . . ?
S1 Fe2 C2 O2 -149(10) . . . . ?
S2 Fe2 C2 O2 -71(10) . . . . ?
Fe1 Fe2 C2 O2 -127(10) . . . . ?
C2 Fe2 C3 O3 -13(3) . . . . ?
P3 Fe2 C3 O3 -108(3) . . . . ?
S1 Fe2 C3 O3 166(3) . . . . ?
S2 Fe2 C3 O3 78(3) . . . . ?
Fe1 Fe2 C3 O3 98(3) . . . . ?
Fe1 S1 C4 C5 59.7(2) . . . . ?
Fe2 S1 C4 C5 -15.2(2) . . . . ?
S1 C4 C5 C6 -61.2(3) . . . . ?
C4 C5 C6 S2 68.2(3) . . . . ?
Fe1 S2 C6 C5 -70.5(2) . . . . ?
Fe2 S2 C6 C5 2.9(2) . . . . ?
C11 P1 C7 C8 -157.57(17) . . . . ?
C17 P1 C7 C8 97.14(18) . . . . ?
Fe1 P1 C7 C8 -32.39(18) . . . . ?
P1 C7 C8 P2 48.2(2) . . . . ?
C23 P2 C8 C7 83.58(18) . . . . ?
C9 P2 C8 C7 -172.14(17) . . . . ?
Fe1 P2 C8 C7 -43.88(18) . . . . ?
C23 P2 C9 C10 -75.29(19) . . . . ?
C8 P2 C9 C10 177.70(18) . . . . ?
Fe1 P2 C9 C10 59.6(2) . . . . ?
P2 C9 C10 P3 -77.6(2) . . . . ?
C29 P3 C10 C9 -171.62(17) . . . . ?
C35 P3 C10 C9 -66.98(19) . . . . ?
Fe2 P3 C10 C9 60.42(19) . . . . ?
C17 P1 C11 C12 -101.5(2) . . . . ?
C7 P1 C11 C12 154.1(2) . . . . ?
Fe1 P1 C11 C12 35.8(2) . . . . ?
C17 P1 C11 C16 77.8(2) . . . . ?
C7 P1 C11 C16 -26.6(2) . . . . ?
Fe1 P1 C11 C16 -144.97(19) . . . . ?
C16 C11 C12 C13 0.8(4) . . . . ?
P1 C11 C12 C13 -179.9(2) . . . . ?
C11 C12 C13 C14 1.0(4) . . . . ?
C12 C13 C14 C15 -1.9(4) . . . . ?
C13 C14 C15 C16 0.9(4) . . . . ?
C14 C15 C16 C11 0.9(4) . . . . ?
C12 C11 C16 C15 -1.8(4) . . . . ?
P1 C11 C16 C15 179.0(2) . . . . ?
C11 P1 C17 C22 8.2(2) . . . . ?
C7 P1 C17 C22 115.0(2) . . . . ?
Fe1 P1 C17 C22 -126.13(18) . . . . ?
C11 P1 C17 C18 -170.94(19) . . . . ?
C7 P1 C17 C18 -64.1(2) . . . . ?
Fe1 P1 C17 C18 54.7(2) . . . . ?
C22 C17 C18 C19 -0.7(4) . . . . ?
P1 C17 C18 C19 178.49(18) . . . . ?
C17 C18 C19 C20 -0.2(4) . . . . ?
C18 C19 C20 C21 0.4(4) . . . . ?
C19 C20 C21 C22 0.3(4) . . . . ?
C20 C21 C22 C17 -1.2(4) . . . . ?
C18 C17 C22 C21 1.4(4) . . . . ?
P1 C17 C22 C21 -177.76(19) . . . . ?
C8 P2 C23 C28 12.4(2) . . . . ?
C9 P2 C23 C28 -92.8(2) . . . . ?
Fe1 P2 C23 C28 131.25(19) . . . . ?
C8 P2 C23 C24 -170.14(19) . . . . ?
C9 P2 C23 C24 84.6(2) . . . . ?
Fe1 P2 C23 C24 -51.3(2) . . . . ?
C28 C23 C24 C25 1.5(4) . . . . ?
P2 C23 C24 C25 -176.07(19) . . . . ?
C23 C24 C25 C26 -1.3(4) . . . . ?
C24 C25 C26 C27 0.2(4) . . . . ?
C25 C26 C27 C28 0.8(4) . . . . ?
C26 C27 C28 C23 -0.6(4) . . . . ?
C24 C23 C28 C27 -0.5(4) . . . . ?
P2 C23 C28 C27 176.9(2) . . . . ?
C35 P3 C29 C30 11.3(3) . . . . ?
C10 P3 C29 C30 117.9(3) . . . . ?
Fe2 P3 C29 C30 -114.9(3) . . . . ?
C35 P3 C29 C34 -171.2(2) . . . . ?
C10 P3 C29 C34 -64.6(3) . . . . ?
Fe2 P3 C29 C34 62.6(3) . . . . ?
C34 C29 C30 C31 0.5(7) . . . . ?
P3 C29 C30 C31 178.1(4) . . . . ?
C29 C30 C31 C32 -0.5(9) . . . . ?
C30 C31 C32 C33 0.7(8) . . . . ?
C31 C32 C33 C34 -0.9(6) . . . . ?
C30 C29 C34 C33 -0.8(5) . . . . ?
P3 C29 C34 C33 -178.4(3) . . . . ?
C32 C33 C34 C29 1.0(5) . . . . ?
C29 P3 C35 C36 -93.9(2) . . . . ?
C10 P3 C35 C36 160.90(19) . . . . ?
Fe2 P3 C35 C36 33.3(2) . . . . ?
C29 P3 C35 C40 84.1(2) . . . . ?
C10 P3 C35 C40 -21.1(2) . . . . ?
Fe2 P3 C35 C40 -148.74(19) . . . . ?
C40 C35 C36 C37 -0.6(4) . . . . ?
P3 C35 C36 C37 177.5(2) . . . . ?
C35 C36 C37 C38 1.4(4) . . . . ?
C36 C37 C38 C39 -0.7(4) . . . . ?
C37 C38 C39 C40 -0.8(5) . . . . ?
C38 C39 C40 C35 1.6(4) . . . . ?
C36 C35 C40 C39 -0.9(4) . . . . ?
P3 C35 C40 C39 -178.9(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.917
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.984
_refine_diff_density_max         1.659
_refine_diff_density_min         -1.013
_refine_diff_density_rms         0.081


