# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_shelxl
_database_code_depnum_ccdc_archive 'CCDC 1035522'
_audit_update_record             
;
2015-01-05 deposited with the CCDC.
2015-03-13 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C18 H22 Fe2 N4 O4 S2'
_chemical_formula_weight         534.22

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'
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           Orthorhombic
_symmetry_space_group_name_H-M   Pbca

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

_cell_length_a                   13.733(3)
_cell_length_b                   14.889(3)
_cell_length_c                   21.978(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     4494.1(16)
_cell_formula_units_Z            8
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    11589
_cell_measurement_theta_min      1.8532
_cell_measurement_theta_max      27.8744

_exptl_crystal_description       block
_exptl_crystal_colour            black
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.579
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2192
_exptl_absorpt_coefficient_mu    1.508
_exptl_absorpt_correction_type   MULTI-SCAN
_exptl_absorpt_correction_T_min  0.7524
_exptl_absorpt_correction_T_max  0.8397
_exptl_absorpt_process_details   crystalclear

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_monochromator  confocal
_diffrn_measurement_device_type  'rigaku saturn'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            38038
_diffrn_reflns_av_R_equivalents  0.0462
_diffrn_reflns_av_sigmaI/netI    0.0294
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         1.85
_diffrn_reflns_theta_max         27.91
_reflns_number_total             5364
_reflns_number_gt                4578
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       crystalclear
_computing_cell_refinement       crystalclear
_computing_data_reduction        crystalclear
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0692P)²+0.1570P] 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     SHELXL
_refine_ls_extinction_coef       0.0027(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         5364
_refine_ls_number_parameters     276
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0543
_refine_ls_R_factor_gt           0.0444
_refine_ls_wR_factor_ref         0.1187
_refine_ls_wR_factor_gt          0.1115
_refine_ls_goodness_of_fit_ref   1.079
_refine_ls_restrained_S_all      1.079
_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 0.17163(2) 0.18206(2) 0.386870(16) 0.03328(13) Uani 1 1 d . . .
Fe2 Fe 0.01638(3) 0.24018(2) 0.332266(16) 0.03430(13) Uani 1 1 d . . .
S1 S 0.14762(5) 0.32380(4) 0.35507(4) 0.04308(19) Uani 1 1 d . . .
S2 S 0.02865(4) 0.21332(4) 0.43217(3) 0.03404(16) Uani 1 1 d . . .
O1 O 0.3105(2) 0.1604(2) 0.28881(14) 0.0988(10) Uani 1 1 d . . .
O2 O 0.32135(17) 0.21113(19) 0.47862(13) 0.0800(8) Uani 1 1 d . . .
O3 O -0.14129(19) 0.37084(17) 0.33474(13) 0.0858(9) Uani 1 1 d . . .
O4 O 0.0543(3) 0.25256(19) 0.20240(12) 0.0952(9) Uani 1 1 d . . .
N1 N 0.13139(15) 0.01326(16) 0.45756(11) 0.0475(6) Uani 1 1 d . . .
N2 N 0.13181(15) -0.01670(14) 0.36261(11) 0.0442(5) Uani 1 1 d . . .
N3 N -0.02029(18) 0.05158(16) 0.28979(11) 0.0499(6) Uani 1 1 d . . .
N4 N -0.14073(16) 0.09966(16) 0.34244(11) 0.0473(6) Uani 1 1 d . . .
C1 C 0.2536(2) 0.1657(2) 0.32696(15) 0.0550(8) Uani 1 1 d . . .
C2 C 0.2607(2) 0.19823(19) 0.44326(14) 0.0493(7) Uani 1 1 d . . .
C3 C -0.0807(2) 0.31715(19) 0.33315(14) 0.0510(7) Uani 1 1 d . . .
C4 C 0.0411(3) 0.24669(19) 0.25392(15) 0.0560(8) Uani 1 1 d . . .
C5 C 0.1450(2) 0.0544(2) 0.51676(14) 0.0637(9) Uani 1 1 d . . .
H5A H 0.2127 0.0522 0.5276 0.096 Uiso 1 1 calc R . .
H5B H 0.1075 0.0223 0.5466 0.096 Uiso 1 1 calc R . .
H5C H 0.1238 0.1158 0.5153 0.096 Uiso 1 1 calc R . .
C6 C 0.1100(2) -0.0764(2) 0.45238(18) 0.0619(9) Uani 1 1 d . . .
H6 H 0.0981 -0.1161 0.4842 0.074 Uiso 1 1 calc R . .
C7 C 0.1096(2) -0.09579(19) 0.39366(17) 0.0591(9) Uani 1 1 d . . .
H7 H 0.0969 -0.1516 0.3764 0.071 Uiso 1 1 calc R . .
C8 C 0.14470(17) 0.05264(17) 0.40210(12) 0.0377(6) Uani 1 1 d . . .
C9 C 0.1433(2) -0.0181(2) 0.29768(14) 0.0600(8) Uani 1 1 d . . .
H9A H 0.1333 -0.0792 0.2837 0.072 Uiso 1 1 calc R . .
H9B H 0.2099 -0.0018 0.2881 0.072 Uiso 1 1 calc R . .
C10 C 0.0769(3) 0.0422(2) 0.26277(14) 0.0635(9) Uani 1 1 d . . .
H10A H 0.1065 0.1012 0.2599 0.076 Uiso 1 1 calc R . .
H10B H 0.0700 0.0189 0.2218 0.076 Uiso 1 1 calc R . .
C11 C -0.0869(3) -0.0164(2) 0.29104(17) 0.0693(10) Uani 1 1 d . . .
H11 H -0.0804 -0.0725 0.2728 0.083 Uiso 1 1 calc R . .
C12 C -0.1625(3) 0.0121(2) 0.32297(17) 0.0655(10) Uani 1 1 d . . .
H12 H -0.2192 -0.0198 0.3310 0.079 Uiso 1 1 calc R . .
C13 C -0.05203(19) 0.12498(16) 0.32174(11) 0.0379(5) Uani 1 1 d . . .
C14 C -0.2085(2) 0.1558(3) 0.37536(16) 0.0674(9) Uani 1 1 d . . .
H14A H -0.1743 0.1886 0.4063 0.101 Uiso 1 1 calc R . .
H14B H -0.2576 0.1189 0.3939 0.101 Uiso 1 1 calc R . .
H14C H -0.2387 0.1973 0.3477 0.101 Uiso 1 1 calc R . .
C15 C 0.1177(2) 0.38094(18) 0.42713(15) 0.0537(7) Uani 1 1 d . . .
H15 H 0.1778 0.3835 0.4512 0.064 Uiso 1 1 calc R . .
C16 C 0.0864(3) 0.4770(2) 0.4154(2) 0.0847(13) Uani 1 1 d . . .
H16A H 0.0273 0.4771 0.3920 0.127 Uiso 1 1 calc R . .
H16B H 0.1365 0.5078 0.3932 0.127 Uiso 1 1 calc R . .
H16C H 0.0755 0.5069 0.4534 0.127 Uiso 1 1 calc R . .
C17 C 0.0438(2) 0.32716(18) 0.46400(13) 0.0459(6) Uani 1 1 d . . .
H17 H -0.0191 0.3579 0.4608 0.055 Uiso 1 1 calc R . .
C18 C 0.0694(3) 0.3205(3) 0.53139(15) 0.0688(10) Uani 1 1 d . . .
H18A H 0.1280 0.2860 0.5361 0.103 Uiso 1 1 calc R . .
H18B H 0.0172 0.2916 0.5528 0.103 Uiso 1 1 calc R . .
H18C H 0.0792 0.3797 0.5476 0.103 Uiso 1 1 calc R . .


_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 1.749(3) . ?
Fe1 C2 1.758(3) . ?
Fe1 C8 1.991(3) . ?
Fe1 S1 2.2474(8) . ?
Fe1 S2 2.2503(8) . ?
Fe1 Fe2 2.5952(6) . ?
Fe2 C4 1.758(3) . ?
Fe2 C3 1.759(3) . ?
Fe2 C13 1.969(3) . ?
Fe2 S2 2.2381(8) . ?
Fe2 S1 2.2471(8) . ?
S1 C15 1.844(3) . ?
S2 C17 1.846(3) . ?
O1 C1 1.150(4) . ?
O2 C2 1.155(3) . ?
O3 C3 1.154(3) . ?
O4 C4 1.150(4) . ?
N1 C8 1.365(3) . ?
N1 C6 1.371(4) . ?
N1 C5 1.450(4) . ?
N2 C8 1.360(3) . ?
N2 C7 1.395(4) . ?
N2 C9 1.436(4) . ?
N3 C11 1.365(4) . ?
N3 C13 1.370(3) . ?
N3 C10 1.467(4) . ?
N4 C13 1.354(3) . ?
N4 C12 1.405(4) . ?
N4 C14 1.446(4) . ?
C5 H5A 0.9600 . ?
C5 H5B 0.9600 . ?
C5 H5C 0.9600 . ?
C6 C7 1.322(5) . ?
C6 H6 0.9300 . ?
C7 H7 0.9300 . ?
C9 C10 1.492(4) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 C12 1.322(5) . ?
C11 H11 0.9300 . ?
C12 H12 0.9300 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 C16 1.516(4) . ?
C15 C17 1.526(4) . ?
C15 H15 0.9800 . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 C18 1.525(4) . ?
C17 H17 0.9800 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?

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 C2 95.86(15) . . ?
C1 Fe1 C8 96.37(12) . . ?
C2 Fe1 C8 98.24(12) . . ?
C1 Fe1 S1 89.51(10) . . ?
C2 Fe1 S1 101.12(9) . . ?
C8 Fe1 S1 159.08(8) . . ?
C1 Fe1 S2 157.41(11) . . ?
C2 Fe1 S2 105.50(10) . . ?
C8 Fe1 S2 87.92(7) . . ?
S1 Fe1 S2 79.36(3) . . ?
C1 Fe1 Fe2 103.11(11) . . ?
C2 Fe1 Fe2 148.44(9) . . ?
C8 Fe1 Fe2 104.35(7) . . ?
S1 Fe1 Fe2 54.73(2) . . ?
S2 Fe1 Fe2 54.46(2) . . ?
C4 Fe2 C3 96.97(15) . . ?
C4 Fe2 C13 91.44(12) . . ?
C3 Fe2 C13 101.95(12) . . ?
C4 Fe2 S2 163.01(11) . . ?
C3 Fe2 S2 99.36(10) . . ?
C13 Fe2 S2 89.74(7) . . ?
C4 Fe2 S1 91.90(11) . . ?
C3 Fe2 S1 104.17(10) . . ?
C13 Fe2 S1 153.05(8) . . ?
S2 Fe2 S1 79.62(3) . . ?
C4 Fe2 Fe1 108.23(11) . . ?
C3 Fe2 Fe1 146.65(11) . . ?
C13 Fe2 Fe1 98.97(7) . . ?
S2 Fe2 Fe1 54.896(19) . . ?
S1 Fe2 Fe1 54.74(2) . . ?
C15 S1 Fe2 105.59(9) . . ?
C15 S1 Fe1 101.47(10) . . ?
Fe2 S1 Fe1 70.54(2) . . ?
C17 S2 Fe2 102.49(10) . . ?
C17 S2 Fe1 105.02(9) . . ?
Fe2 S2 Fe1 70.65(2) . . ?
C8 N1 C6 111.9(3) . . ?
C8 N1 C5 127.1(2) . . ?
C6 N1 C5 120.9(3) . . ?
C8 N2 C7 110.9(2) . . ?
C8 N2 C9 129.1(2) . . ?
C7 N2 C9 119.8(3) . . ?
C11 N3 C13 111.6(3) . . ?
C11 N3 C10 123.2(3) . . ?
C13 N3 C10 124.9(2) . . ?
C13 N4 C12 110.3(3) . . ?
C13 N4 C14 125.9(2) . . ?
C12 N4 C14 123.6(3) . . ?
O1 C1 Fe1 175.2(3) . . ?
O2 C2 Fe1 177.1(3) . . ?
O3 C3 Fe2 176.6(3) . . ?
O4 C4 Fe2 177.6(3) . . ?
N1 C5 H5A 109.5 . . ?
N1 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
N1 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C7 C6 N1 107.1(3) . . ?
C7 C6 H6 126.4 . . ?
N1 C6 H6 126.4 . . ?
C6 C7 N2 107.0(3) . . ?
C6 C7 H7 126.5 . . ?
N2 C7 H7 126.5 . . ?
N2 C8 N1 103.1(2) . . ?
N2 C8 Fe1 130.7(2) . . ?
N1 C8 Fe1 126.2(2) . . ?
N2 C9 C10 115.8(2) . . ?
N2 C9 H9A 108.3 . . ?
C10 C9 H9A 108.3 . . ?
N2 C9 H9B 108.3 . . ?
C10 C9 H9B 108.3 . . ?
H9A C9 H9B 107.4 . . ?
N3 C10 C9 113.9(3) . . ?
N3 C10 H10A 108.8 . . ?
C9 C10 H10A 108.8 . . ?
N3 C10 H10B 108.8 . . ?
C9 C10 H10B 108.8 . . ?
H10A C10 H10B 107.7 . . ?
C12 C11 N3 107.4(3) . . ?
C12 C11 H11 126.3 . . ?
N3 C11 H11 126.3 . . ?
C11 C12 N4 107.0(3) . . ?
C11 C12 H12 126.5 . . ?
N4 C12 H12 126.5 . . ?
N4 C13 N3 103.7(2) . . ?
N4 C13 Fe2 129.2(2) . . ?
N3 C13 Fe2 127.1(2) . . ?
N4 C14 H14A 109.5 . . ?
N4 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
N4 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C16 C15 C17 113.4(3) . . ?
C16 C15 S1 110.6(2) . . ?
C17 C15 S1 111.22(18) . . ?
C16 C15 H15 107.1 . . ?
C17 C15 H15 107.1 . . ?
S1 C15 H15 107.1 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C18 C17 C15 113.4(3) . . ?
C18 C17 S2 109.5(2) . . ?
C15 C17 S2 110.84(18) . . ?
C18 C17 H17 107.6 . . ?
C15 C17 H17 107.6 . . ?
S2 C17 H17 107.6 . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?

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 C4 -0.85(14) . . . . ?
C2 Fe1 Fe2 C4 124.6(2) . . . . ?
C8 Fe1 Fe2 C4 -101.06(13) . . . . ?
S1 Fe1 Fe2 C4 79.04(11) . . . . ?
S2 Fe1 Fe2 C4 -177.82(11) . . . . ?
C1 Fe1 Fe2 C3 -138.0(2) . . . . ?
C2 Fe1 Fe2 C3 -12.5(3) . . . . ?
C8 Fe1 Fe2 C3 121.84(18) . . . . ?
S1 Fe1 Fe2 C3 -58.07(17) . . . . ?
S2 Fe1 Fe2 C3 45.07(17) . . . . ?
C1 Fe1 Fe2 C13 93.67(13) . . . . ?
C2 Fe1 Fe2 C13 -140.9(2) . . . . ?
C8 Fe1 Fe2 C13 -6.54(11) . . . . ?
S1 Fe1 Fe2 C13 173.55(8) . . . . ?
S2 Fe1 Fe2 C13 -83.31(8) . . . . ?
C1 Fe1 Fe2 S2 176.98(10) . . . . ?
C2 Fe1 Fe2 S2 -57.61(19) . . . . ?
C8 Fe1 Fe2 S2 76.76(8) . . . . ?
S1 Fe1 Fe2 S2 -103.14(3) . . . . ?
C1 Fe1 Fe2 S1 -79.89(11) . . . . ?
C2 Fe1 Fe2 S1 45.53(19) . . . . ?
C8 Fe1 Fe2 S1 179.90(8) . . . . ?
S2 Fe1 Fe2 S1 103.14(3) . . . . ?
C4 Fe2 S1 C15 151.99(15) . . . . ?
C3 Fe2 S1 C15 54.32(15) . . . . ?
C13 Fe2 S1 C15 -111.1(2) . . . . ?
S2 Fe2 S1 C15 -42.83(11) . . . . ?
Fe1 Fe2 S1 C15 -96.92(11) . . . . ?
C4 Fe2 S1 Fe1 -111.09(10) . . . . ?
C3 Fe2 S1 Fe1 151.23(10) . . . . ?
C13 Fe2 S1 Fe1 -14.17(18) . . . . ?
S2 Fe2 S1 Fe1 54.09(2) . . . . ?
C1 Fe1 S1 C15 -150.85(15) . . . . ?
C2 Fe1 S1 C15 -54.97(14) . . . . ?
C8 Fe1 S1 C15 102.4(2) . . . . ?
S2 Fe1 S1 C15 48.92(10) . . . . ?
Fe2 Fe1 S1 C15 102.65(10) . . . . ?
C1 Fe1 S1 Fe2 106.50(11) . . . . ?
C2 Fe1 S1 Fe2 -157.63(10) . . . . ?
C8 Fe1 S1 Fe2 -0.3(2) . . . . ?
S2 Fe1 S1 Fe2 -53.73(3) . . . . ?
C4 Fe2 S2 C17 108.8(4) . . . . ?
C3 Fe2 S2 C17 -55.02(13) . . . . ?
C13 Fe2 S2 C17 -157.09(12) . . . . ?
S1 Fe2 S2 C17 47.81(9) . . . . ?
Fe1 Fe2 S2 C17 101.74(9) . . . . ?
C4 Fe2 S2 Fe1 7.1(3) . . . . ?
C3 Fe2 S2 Fe1 -156.76(10) . . . . ?
C13 Fe2 S2 Fe1 101.17(8) . . . . ?
S1 Fe2 S2 Fe1 -53.93(3) . . . . ?
C1 Fe1 S2 C17 -105.9(3) . . . . ?
C2 Fe1 S2 C17 54.48(14) . . . . ?
C8 Fe1 S2 C17 152.45(13) . . . . ?
S1 Fe1 S2 C17 -44.23(10) . . . . ?
Fe2 Fe1 S2 C17 -98.23(10) . . . . ?
C1 Fe1 S2 Fe2 -7.7(3) . . . . ?
C2 Fe1 S2 Fe2 152.70(10) . . . . ?
C8 Fe1 S2 Fe2 -109.32(8) . . . . ?
S1 Fe1 S2 Fe2 53.99(3) . . . . ?
C2 Fe1 C1 O1 -51(4) . . . . ?
C8 Fe1 C1 O1 -150(4) . . . . ?
S1 Fe1 C1 O1 50(4) . . . . ?
S2 Fe1 C1 O1 110(4) . . . . ?
Fe2 Fe1 C1 O1 103(4) . . . . ?
C1 Fe1 C2 O2 44(6) . . . . ?
C8 Fe1 C2 O2 141(6) . . . . ?
S1 Fe1 C2 O2 -47(6) . . . . ?
S2 Fe1 C2 O2 -129(6) . . . . ?
Fe2 Fe1 C2 O2 -83(6) . . . . ?
C4 Fe2 C3 O3 -99(5) . . . . ?
C13 Fe2 C3 O3 168(5) . . . . ?
S2 Fe2 C3 O3 76(5) . . . . ?
S1 Fe2 C3 O3 -6(5) . . . . ?
Fe1 Fe2 C3 O3 40(5) . . . . ?
C3 Fe2 C4 O4 -11(8) . . . . ?
C13 Fe2 C4 O4 91(8) . . . . ?
S2 Fe2 C4 O4 -175(100) . . . . ?
S1 Fe2 C4 O4 -115(8) . . . . ?
Fe1 Fe2 C4 O4 -169(8) . . . . ?
C8 N1 C6 C7 0.1(3) . . . . ?
C5 N1 C6 C7 -175.1(3) . . . . ?
N1 C6 C7 N2 0.5(3) . . . . ?
C8 N2 C7 C6 -0.9(3) . . . . ?
C9 N2 C7 C6 175.7(3) . . . . ?
C7 N2 C8 N1 1.0(3) . . . . ?
C9 N2 C8 N1 -175.3(3) . . . . ?
C7 N2 C8 Fe1 -177.0(2) . . . . ?
C9 N2 C8 Fe1 6.7(4) . . . . ?
C6 N1 C8 N2 -0.7(3) . . . . ?
C5 N1 C8 N2 174.2(2) . . . . ?
C6 N1 C8 Fe1 177.4(2) . . . . ?
C5 N1 C8 Fe1 -7.7(4) . . . . ?
C1 Fe1 C8 N2 -40.3(3) . . . . ?
C2 Fe1 C8 N2 -137.2(2) . . . . ?
S1 Fe1 C8 N2 65.2(3) . . . . ?
S2 Fe1 C8 N2 117.4(2) . . . . ?
Fe2 Fe1 C8 N2 65.0(2) . . . . ?
C1 Fe1 C8 N1 142.1(2) . . . . ?
C2 Fe1 C8 N1 45.2(2) . . . . ?
S1 Fe1 C8 N1 -112.3(3) . . . . ?
S2 Fe1 C8 N1 -60.1(2) . . . . ?
Fe2 Fe1 C8 N1 -112.5(2) . . . . ?
C8 N2 C9 C10 -62.4(4) . . . . ?
C7 N2 C9 C10 121.6(3) . . . . ?
C11 N3 C10 C9 -69.4(4) . . . . ?
C13 N3 C10 C9 103.8(3) . . . . ?
N2 C9 C10 N3 -34.4(4) . . . . ?
C13 N3 C11 C12 0.6(4) . . . . ?
C10 N3 C11 C12 174.7(3) . . . . ?
N3 C11 C12 N4 -0.8(4) . . . . ?
C13 N4 C12 C11 0.7(3) . . . . ?
C14 N4 C12 C11 175.7(3) . . . . ?
C12 N4 C13 N3 -0.3(3) . . . . ?
C14 N4 C13 N3 -175.2(3) . . . . ?
C12 N4 C13 Fe2 178.4(2) . . . . ?
C14 N4 C13 Fe2 3.4(4) . . . . ?
C11 N3 C13 N4 -0.2(3) . . . . ?
C10 N3 C13 N4 -174.2(2) . . . . ?
C11 N3 C13 Fe2 -178.9(2) . . . . ?
C10 N3 C13 Fe2 7.2(4) . . . . ?
C4 Fe2 C13 N4 -130.4(2) . . . . ?
C3 Fe2 C13 N4 -33.0(3) . . . . ?
S2 Fe2 C13 N4 66.5(2) . . . . ?
S1 Fe2 C13 N4 132.5(2) . . . . ?
Fe1 Fe2 C13 N4 120.9(2) . . . . ?
C4 Fe2 C13 N3 47.9(2) . . . . ?
C3 Fe2 C13 N3 145.3(2) . . . . ?
S2 Fe2 C13 N3 -115.1(2) . . . . ?
S1 Fe2 C13 N3 -49.1(3) . . . . ?
Fe1 Fe2 C13 N3 -60.8(2) . . . . ?
Fe2 S1 C15 C16 -100.4(2) . . . . ?
Fe1 S1 C15 C16 -173.1(2) . . . . ?
Fe2 S1 C15 C17 26.6(2) . . . . ?
Fe1 S1 C15 C17 -46.2(2) . . . . ?
C16 C15 C17 C18 -99.2(3) . . . . ?
S1 C15 C17 C18 135.4(2) . . . . ?
C16 C15 C17 S2 137.1(2) . . . . ?
S1 C15 C17 S2 11.7(3) . . . . ?
Fe2 S2 C17 C18 -171.13(19) . . . . ?
Fe1 S2 C17 C18 -98.1(2) . . . . ?
Fe2 S2 C17 C15 -45.3(2) . . . . ?
Fe1 S2 C17 C15 27.7(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        27.91
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.506
_refine_diff_density_min         -0.454
_refine_diff_density_rms         0.070
####################################################################### 
# 
# 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_shelxl
_audit_block_doi                 10.5517/cc13rk2h
_database_code_depnum_ccdc_archive 'CCDC 1035526'
_audit_update_record             
;
2015-01-05 deposited with the CCDC.
2015-03-13 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C30 H32 Fe2 N2 O5 S2'
_chemical_formula_sum            'C30 H32 Fe2 N2 O5 S2'
_chemical_formula_weight         676.40

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'
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           orthorhombic
_symmetry_space_group_name_H-M   'P n a 21'

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

_cell_length_a                   28.207(4)
_cell_length_b                   21.630(3)
_cell_length_c                   10.2634(12)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     6261.7(13)
_cell_formula_units_Z            8
_cell_measurement_temperature    113(2)
_cell_measurement_reflns_used    15349
_cell_measurement_theta_min      1.44
_cell_measurement_theta_max      27.12

_exptl_crystal_description       prism
_exptl_crystal_colour            black
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.16
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.435
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2800
_exptl_absorpt_coefficient_mu    1.100
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7782
_exptl_absorpt_correction_T_max  0.8436
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      113(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_monochromator  multilayer
_diffrn_measurement_device_type  'Rigaku Saturn70 CCD'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 7.314
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            69773
_diffrn_reflns_av_R_equivalents  0.0965
_diffrn_reflns_av_sigmaI/netI    0.0823
_diffrn_reflns_limit_h_min       -36
_diffrn_reflns_limit_h_max       36
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         1.72
_diffrn_reflns_theta_max         27.12
_reflns_number_total             13556
_reflns_number_gt                10689
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_cell_refinement       CrystalClear
_computing_data_reduction        CrystalClear
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'CrystalStructure 4.0'
_computing_publication_material  'CrystalStructure 4.0 (Rigaku, 2009)'

_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)+(0.0623P)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     SHELXL
_refine_ls_extinction_coef       0.0057(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.052(18)
_refine_ls_number_reflns         13556
_refine_ls_number_parameters     798
_refine_ls_number_restraints     73
_refine_ls_R_factor_all          0.0847
_refine_ls_R_factor_gt           0.0668
_refine_ls_wR_factor_ref         0.1549
_refine_ls_wR_factor_gt          0.1445
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_restrained_S_all      1.076
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe1 Fe 0.19589(3) 1.05006(4) 0.25993(9) 0.0482(2) Uani 1 1 d . . .
Fe2 Fe 0.17594(3) 0.97172(4) 0.44233(9) 0.0439(2) Uani 1 1 d . . .
Fe3 Fe 0.54969(3) 0.86857(5) 1.10184(9) 0.0557(3) Uani 1 1 d . . .
Fe4 Fe 0.51870(2) 0.78948(3) 0.93742(9) 0.0411(2) Uani 1 1 d . A .
S1 S 0.14749(5) 1.06872(7) 0.42906(18) 0.0524(4) Uani 1 1 d . . .
S2 S 0.14425(6) 0.97119(8) 0.24166(18) 0.0615(5) Uani 1 1 d . . .
S4 S 0.59032(5) 0.83439(6) 0.92901(17) 0.0467(3) Uani 1 1 d D A .
C1 C 0.1770(3) 1.0973(3) 0.1253(7) 0.0617(18) Uani 1 1 d . . .
C2 C 0.2340(2) 1.1068(3) 0.3262(7) 0.0558(17) Uani 1 1 d . . .
C3 C 0.2421(2) 1.0060(3) 0.1937(7) 0.0534(16) Uani 1 1 d . . .
C4 C 0.2092(2) 0.9058(3) 0.3885(6) 0.0502(15) Uani 1 1 d . . .
C5 C 0.1291(3) 0.9311(3) 0.5152(7) 0.0614(18) Uani 1 1 d . . .
C6 C 0.0886(2) 1.0634(4) 0.3545(7) 0.067(2) Uani 1 1 d . . .
H6 H 0.0854 1.0995 0.2942 0.080 Uiso 1 1 calc R . .
C7 C 0.0848(2) 1.0066(4) 0.2730(9) 0.077(2) Uani 1 1 d . . .
H7 H 0.0661 0.9759 0.3245 0.092 Uiso 1 1 calc R . .
C8 C 0.0505(2) 1.0706(4) 0.4575(9) 0.080(2) Uani 1 1 d . . .
H8A H 0.0194 1.0731 0.4155 0.121 Uiso 1 1 calc R . .
H8B H 0.0563 1.1084 0.5076 0.121 Uiso 1 1 calc R . .
H8C H 0.0512 1.0348 0.5161 0.121 Uiso 1 1 calc R . .
C9 C 0.0590(3) 1.0158(5) 0.1451(8) 0.101(3) Uani 1 1 d . . .
H9A H 0.0298 1.0392 0.1603 0.152 Uiso 1 1 calc R . .
H9B H 0.0511 0.9754 0.1076 0.152 Uiso 1 1 calc R . .
H9C H 0.0794 1.0386 0.0846 0.152 Uiso 1 1 calc R . .
C10 C 0.21289(18) 0.9889(3) 0.6047(6) 0.0425(13) Uani 1 1 d . . .
C11 C 0.2351(2) 1.0230(3) 0.8087(7) 0.0522(16) Uani 1 1 d . . .
H11 H 0.2338 1.0433 0.8906 0.063 Uiso 1 1 calc R . .
C12 C 0.2713(2) 0.9892(3) 0.7601(6) 0.0520(15) Uani 1 1 d . . .
H12 H 0.3006 0.9810 0.8023 0.062 Uiso 1 1 calc R . .
C13 C 0.15333(18) 1.0464(3) 0.7431(6) 0.0409(13) Uani 1 1 d . . .
C14 C 0.1461(2) 1.1093(3) 0.7263(7) 0.0535(16) Uani 1 1 d . . .
C15 C 0.1008(2) 1.1323(3) 0.7548(7) 0.0605(17) Uani 1 1 d . . .
H15 H 0.0946 1.1751 0.7431 0.073 Uiso 1 1 calc R . .
C16 C 0.0646(2) 1.0942(3) 0.7997(9) 0.068(2) Uani 1 1 d . . .
C17 C 0.0744(2) 1.0319(3) 0.8188(7) 0.0573(18) Uani 1 1 d . . .
H17 H 0.0499 1.0055 0.8490 0.069 Uiso 1 1 calc R . .
C18 C 0.1191(2) 1.0069(3) 0.7949(7) 0.0528(16) Uani 1 1 d . . .
C19 C 0.1843(2) 1.1537(3) 0.6828(8) 0.0604(18) Uani 1 1 d . . .
H19A H 0.1979 1.1744 0.7591 0.091 Uiso 1 1 calc R . .
H19B H 0.1706 1.1845 0.6241 0.091 Uiso 1 1 calc R . .
H19C H 0.2093 1.1308 0.6371 0.091 Uiso 1 1 calc R . .
C20 C 0.0156(3) 1.1189(4) 0.8221(13) 0.105(4) Uani 1 1 d . . .
H20A H -0.0043 1.1094 0.7465 0.157 Uiso 1 1 calc R . .
H20B H 0.0171 1.1638 0.8343 0.157 Uiso 1 1 calc R . .
H20C H 0.0020 1.0996 0.9000 0.157 Uiso 1 1 calc R . .
C21 C 0.1297(2) 0.9410(3) 0.8347(7) 0.0558(17) Uani 1 1 d . . .
H21A H 0.1429 0.9406 0.9230 0.084 Uiso 1 1 calc R . .
H21B H 0.1526 0.9230 0.7739 0.084 Uiso 1 1 calc R . .
H21C H 0.1003 0.9168 0.8329 0.084 Uiso 1 1 calc R . .
C22 C 0.28705(18) 0.9256(3) 0.5648(5) 0.0410(13) Uani 1 1 d . . .
C23 C 0.32053(18) 0.9484(3) 0.4770(5) 0.0399(13) Uani 1 1 d . . .
C24 C 0.34721(18) 0.9056(3) 0.4092(6) 0.0446(14) Uani 1 1 d . . .
H24 H 0.3693 0.9198 0.3462 0.054 Uiso 1 1 calc R . .
C25 C 0.34262(18) 0.8416(3) 0.4305(6) 0.0459(13) Uani 1 1 d . . .
C26 C 0.3112(2) 0.8226(3) 0.5253(6) 0.0465(14) Uani 1 1 d . . .
H26 H 0.3094 0.7797 0.5447 0.056 Uiso 1 1 calc R . .
C27 C 0.28210(19) 0.8627(3) 0.5940(6) 0.0446(13) Uani 1 1 d . . .
C28 C 0.3269(2) 1.0172(3) 0.4545(8) 0.0558(17) Uani 1 1 d . . .
H28A H 0.3541 1.0320 0.5049 0.084 Uiso 1 1 calc R . .
H28B H 0.2983 1.0391 0.4824 0.084 Uiso 1 1 calc R . .
H28C H 0.3324 1.0248 0.3616 0.084 Uiso 1 1 calc R . .
C29 C 0.3732(2) 0.7971(3) 0.3565(7) 0.0567(17) Uani 1 1 d . . .
H29A H 0.4062 0.8012 0.3857 0.085 Uiso 1 1 calc R . .
H29B H 0.3713 0.8063 0.2631 0.085 Uiso 1 1 calc R . .
H29C H 0.3622 0.7548 0.3722 0.085 Uiso 1 1 calc R . .
C30 C 0.2460(2) 0.8403(3) 0.6892(6) 0.0515(15) Uani 1 1 d . . .
H30A H 0.2474 0.8655 0.7684 0.077 Uiso 1 1 calc R . .
H30B H 0.2525 0.7970 0.7112 0.077 Uiso 1 1 calc R . .
H30C H 0.2143 0.8435 0.6505 0.077 Uiso 1 1 calc R . .
C31 C 0.5961(3) 0.8911(4) 1.2085(8) 0.086(3) Uani 1 1 d . A .
C32 C 0.4981(3) 0.8795(4) 1.1974(8) 0.077(2) Uani 1 1 d . A .
C33 C 0.5409(2) 0.9402(3) 1.0222(7) 0.0553(17) Uani 1 1 d . A .
C34 C 0.4628(2) 0.7745(3) 1.0102(6) 0.0468(14) Uani 1 1 d . . .
C35 C 0.5267(2) 0.7169(3) 0.8669(7) 0.0535(16) Uani 1 1 d . . .
S3 S 0.54974(10) 0.76006(14) 1.1236(3) 0.0384(6) Uani 0.647(4) 1 d PDU A 1
C36 C 0.6090(2) 0.7318(4) 1.0797(8) 0.0382(19) Uani 0.647(4) 1 d PDU A 1
H36 H 0.6049 0.6910 1.0353 0.046 Uiso 0.647(4) 1 calc PR A 1
C37 C 0.6327(3) 0.7751(4) 0.9832(8) 0.039(2) Uani 0.647(4) 1 d PDU A 1
H37 H 0.6589 0.7968 1.0303 0.046 Uiso 0.647(4) 1 calc PR A 1
C38 C 0.6396(3) 0.7208(5) 1.2015(9) 0.054(3) Uani 0.647(4) 1 d PDU A 1
H38A H 0.6721 0.7108 1.1750 0.081 Uiso 0.647(4) 1 calc PR A 1
H38B H 0.6265 0.6863 1.2518 0.081 Uiso 0.647(4) 1 calc PR A 1
H38C H 0.6398 0.7582 1.2553 0.081 Uiso 0.647(4) 1 calc PR A 1
C39 C 0.6546(3) 0.7416(4) 0.8679(9) 0.047(2) Uani 0.647(4) 1 d PDU A 1
H39A H 0.6744 0.7075 0.8996 0.070 Uiso 0.647(4) 1 calc PR A 1
H39B H 0.6742 0.7705 0.8179 0.070 Uiso 0.647(4) 1 calc PR A 1
H39C H 0.6295 0.7251 0.8120 0.070 Uiso 0.647(4) 1 calc PR A 1
S3' S 0.5404(2) 0.7791(3) 1.1624(6) 0.0384(6) Uani 0.353(4) 1 d PDU A 2
C36' C 0.6036(3) 0.7579(6) 1.1595(17) 0.050(4) Uani 0.353(4) 1 d PDU A 2
H36' H 0.6193 0.7781 1.2359 0.060 Uiso 0.353(4) 1 calc PR A 2
C37' C 0.6264(5) 0.7838(8) 1.0351(15) 0.054(6) Uani 0.353(4) 1 d PDU A 2
H37' H 0.6344 0.7469 0.9807 0.064 Uiso 0.353(4) 1 calc PR A 2
C38' C 0.6083(7) 0.6872(6) 1.176(2) 0.060(5) Uani 0.353(4) 1 d PDU A 2
H38D H 0.5913 0.6663 1.1053 0.090 Uiso 0.353(4) 1 calc PR A 2
H38E H 0.5946 0.6748 1.2599 0.090 Uiso 0.353(4) 1 calc PR A 2
H38F H 0.6418 0.6756 1.1733 0.090 Uiso 0.353(4) 1 calc PR A 2
C39' C 0.6745(6) 0.8123(9) 1.074(2) 0.062(5) Uani 0.353(4) 1 d PDU A 2
H39D H 0.6691 0.8515 1.1199 0.094 Uiso 0.353(4) 1 calc PR A 2
H39E H 0.6936 0.8197 0.9961 0.094 Uiso 0.353(4) 1 calc PR A 2
H39F H 0.6914 0.7837 1.1322 0.094 Uiso 0.353(4) 1 calc PR A 2
C40 C 0.49586(19) 0.8331(2) 0.7789(6) 0.0397(12) Uani 1 1 d . . .
C41 C 0.4889(3) 0.8776(3) 0.5792(7) 0.0599(18) Uani 1 1 d . . .
H41 H 0.4975 0.8940 0.4968 0.072 Uiso 1 1 calc R A .
C42 C 0.4460(2) 0.8775(3) 0.6276(7) 0.0566(17) Uani 1 1 d . A .
H42 H 0.4180 0.8924 0.5869 0.068 Uiso 1 1 calc R . .
C43 C 0.5679(2) 0.8375(3) 0.6274(6) 0.0466(14) Uani 1 1 d . . .
C44 C 0.6010(2) 0.8855(3) 0.6347(6) 0.0492(15) Uani 1 1 d . A .
C45 C 0.6467(2) 0.8749(3) 0.5908(7) 0.0607(18) Uani 1 1 d . . .
H45 H 0.6696 0.9070 0.5966 0.073 Uiso 1 1 calc R A .
C46 C 0.6598(3) 0.8174(4) 0.5378(7) 0.0649(19) Uani 1 1 d . A .
C47 C 0.6257(3) 0.7724(4) 0.5307(8) 0.0653(19) Uani 1 1 d . . .
H47 H 0.6344 0.7333 0.4962 0.078 Uiso 1 1 calc R A .
C48 C 0.5787(2) 0.7810(3) 0.5716(7) 0.0574(17) Uani 1 1 d . A .
C49 C 0.5874(3) 0.9473(3) 0.6873(7) 0.0568(17) Uani 1 1 d . . .
H49A H 0.5583 0.9615 0.6446 0.085 Uiso 1 1 calc R A .
H49B H 0.6130 0.9770 0.6706 0.085 Uiso 1 1 calc R . .
H49C H 0.5820 0.9441 0.7814 0.085 Uiso 1 1 calc R . .
C50 C 0.7093(3) 0.8061(4) 0.4894(9) 0.085(3) Uani 1 1 d . . .
H50A H 0.7317 0.8102 0.5618 0.128 Uiso 1 1 calc R A .
H50B H 0.7170 0.8364 0.4216 0.128 Uiso 1 1 calc R . .
H50C H 0.7114 0.7643 0.4531 0.128 Uiso 1 1 calc R . .
C51 C 0.5406(2) 0.7342(3) 0.5413(8) 0.067(2) Uani 1 1 d . . .
H51A H 0.5135 0.7407 0.5992 0.100 Uiso 1 1 calc R A .
H51B H 0.5532 0.6924 0.5543 0.100 Uiso 1 1 calc R . .
H51C H 0.5305 0.7390 0.4505 0.100 Uiso 1 1 calc R . .
C52 C 0.4076(2) 0.8413(3) 0.8271(6) 0.0464(14) Uani 1 1 d . . .
C53 C 0.3908(2) 0.8886(3) 0.9061(7) 0.0597(18) Uani 1 1 d . A .
C54 C 0.3496(2) 0.8771(4) 0.9788(7) 0.070(2) Uani 1 1 d . . .
H54 H 0.3386 0.9075 1.0385 0.084 Uiso 1 1 calc R A .
C55 C 0.3246(2) 0.8225(4) 0.9653(7) 0.065(2) Uani 1 1 d . A .
C56 C 0.3417(2) 0.7767(3) 0.8814(7) 0.0575(17) Uani 1 1 d . . .
H56 H 0.3245 0.7392 0.8722 0.069 Uiso 1 1 calc R A .
C57 C 0.3832(2) 0.7852(3) 0.8111(7) 0.0492(15) Uani 1 1 d . A .
C58 C 0.4167(3) 0.9482(3) 0.9170(10) 0.082(3) Uani 1 1 d . . .
H58A H 0.4312 0.9584 0.8330 0.123 Uiso 1 1 calc R A .
H58B H 0.4414 0.9447 0.9837 0.123 Uiso 1 1 calc R . .
H58C H 0.3944 0.9810 0.9416 0.123 Uiso 1 1 calc R . .
C59 C 0.2806(3) 0.8138(5) 1.0479(8) 0.090(3) Uani 1 1 d . . .
H59A H 0.2894 0.8144 1.1403 0.135 Uiso 1 1 calc R A .
H59B H 0.2658 0.7741 1.0267 0.135 Uiso 1 1 calc R . .
H59C H 0.2582 0.8474 1.0302 0.135 Uiso 1 1 calc R . .
C60 C 0.4008(2) 0.7357(3) 0.7186(7) 0.0573(17) Uani 1 1 d . . .
H60A H 0.3782 0.7013 0.7175 0.086 Uiso 1 1 calc R A .
H60B H 0.4318 0.7208 0.7477 0.086 Uiso 1 1 calc R . .
H60C H 0.4036 0.7531 0.6307 0.086 Uiso 1 1 calc R . .
N1 N 0.20027(15) 1.0218(2) 0.7138(5) 0.0421(11) Uani 1 1 d . . .
N2 N 0.25790(16) 0.9686(2) 0.6371(5) 0.0418(11) Uani 1 1 d . . .
N3 N 0.51941(17) 0.8502(2) 0.6659(5) 0.0429(11) Uani 1 1 d . A .
N4 N 0.44973(16) 0.8510(2) 0.7519(5) 0.0444(11) Uani 1 1 d . A .
O1 O 0.1669(2) 1.1273(2) 0.0373(5) 0.0754(16) Uani 1 1 d . . .
O2 O 0.2582(2) 1.1454(2) 0.3677(7) 0.0900(19) Uani 1 1 d . . .
O3 O 0.27319(19) 0.9787(3) 0.1438(6) 0.0767(16) Uani 1 1 d . . .
O4 O 0.22516(18) 0.8622(2) 0.3414(5) 0.0666(14) Uani 1 1 d . . .
O5 O 0.0958(2) 0.9050(3) 0.5534(5) 0.0894(19) Uani 1 1 d . . .
O6 O 0.6262(2) 0.9082(3) 1.2779(6) 0.116(3) Uani 1 1 d . . .
O7 O 0.4633(2) 0.8879(3) 1.2556(7) 0.110(2) Uani 1 1 d . . .
O8 O 0.53549(18) 0.9873(2) 0.9704(5) 0.0697(14) Uani 1 1 d . . .
O9 O 0.43052(15) 0.7600(2) 1.0749(5) 0.0583(11) Uani 1 1 d . A .
O10 O 0.53234(18) 0.6673(2) 0.8295(6) 0.0791(16) Uani 1 1 d . A .


_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 C3 1.752(7) . ?
Fe1 C2 1.768(7) . ?
Fe1 C1 1.800(8) . ?
Fe1 S1 2.2450(18) . ?
Fe1 S2 2.2510(19) . ?
Fe1 Fe2 2.5870(12) . ?
Fe2 C5 1.754(7) . ?
Fe2 C4 1.794(7) . ?
Fe2 C10 2.000(6) . ?
Fe2 S2 2.2452(19) . ?
Fe2 S1 2.2504(17) . ?
Fe3 C33 1.768(7) . ?
Fe3 C32 1.770(9) . ?
Fe3 C31 1.775(8) . ?
Fe3 S3' 2.050(6) . ?
Fe3 S4 2.2376(19) . ?
Fe3 S3 2.358(3) . ?
Fe3 Fe4 2.5570(13) . ?
Fe4 C35 1.742(7) . ?
Fe4 C34 1.776(6) . ?
Fe4 C40 1.988(6) . ?
Fe4 S3 2.196(3) . ?
Fe4 S4 2.2434(15) . ?
Fe4 S3' 2.399(6) . ?
S1 C6 1.833(8) . ?
S2 C7 1.873(8) . ?
S4 C37 1.839(6) . ?
S4 C37' 1.849(8) . ?
C1 O1 1.148(8) . ?
C2 O2 1.158(8) . ?
C3 O3 1.174(8) . ?
C4 O4 1.150(7) . ?
C5 O5 1.164(8) . ?
C6 C7 1.489(11) . ?
C6 C8 1.515(10) . ?
C6 H6 1.0000 . ?
C7 C9 1.514(11) . ?
C7 H7 1.0000 . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 N1 1.373(7) . ?
C10 N2 1.384(7) . ?
C11 C12 1.351(8) . ?
C11 N1 1.383(8) . ?
C11 H11 0.9500 . ?
C12 N2 1.391(8) . ?
C12 H12 0.9500 . ?
C13 C14 1.386(8) . ?
C13 C18 1.393(8) . ?
C13 N1 1.458(7) . ?
C14 C15 1.404(9) . ?
C14 C19 1.510(9) . ?
C15 C16 1.390(9) . ?
C15 H15 0.9500 . ?
C16 C17 1.389(9) . ?
C16 C20 1.500(9) . ?
C17 C18 1.394(8) . ?
C17 H17 0.9500 . ?
C18 C21 1.512(9) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 C23 1.395(8) . ?
C22 C27 1.401(8) . ?
C22 N2 1.446(7) . ?
C23 C24 1.381(8) . ?
C23 C28 1.516(8) . ?
C24 C25 1.408(8) . ?
C24 H24 0.9500 . ?
C25 C26 1.379(8) . ?
C25 C29 1.499(8) . ?
C26 C27 1.388(8) . ?
C26 H26 0.9500 . ?
C27 C30 1.492(8) . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 O6 1.167(9) . ?
C32 O7 1.164(9) . ?
C33 O8 1.160(8) . ?
C34 O9 1.169(7) . ?
C35 O10 1.152(7) . ?
S3 C36 1.837(6) . ?
C36 C37 1.518(8) . ?
C36 C38 1.538(8) . ?
C36 H36 1.0000 . ?
C37 C39 1.519(8) . ?
C37 H37 1.0000 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
S3' C36' 1.841(8) . ?
C36' C37' 1.535(10) . ?
C36' C38' 1.545(9) . ?
C36' H36' 1.0000 . ?
C37' C39' 1.544(10) . ?
C37' H37' 1.0000 . ?
C38' H38D 0.9800 . ?
C38' H38E 0.9800 . ?
C38' H38F 0.9800 . ?
C39' H39D 0.9800 . ?
C39' H39E 0.9800 . ?
C39' H39F 0.9800 . ?
C40 N4 1.386(7) . ?
C40 N3 1.387(7) . ?
C41 C42 1.307(10) . ?
C41 N3 1.373(8) . ?
C41 H41 0.9500 . ?
C42 N4 1.403(8) . ?
C42 H42 0.9500 . ?
C43 C48 1.384(9) . ?
C43 C44 1.398(8) . ?
C43 N3 1.450(7) . ?
C44 C45 1.385(9) . ?
C44 C49 1.492(9) . ?
C45 C46 1.407(10) . ?
C45 H45 0.9500 . ?
C46 C47 1.370(10) . ?
C46 C50 1.501(10) . ?
C47 C48 1.404(9) . ?
C47 H47 0.9500 . ?
C48 C51 1.507(9) . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
C52 C53 1.388(8) . ?
C52 C57 1.403(8) . ?
C52 N4 1.433(8) . ?
C53 C54 1.404(10) . ?
C53 C58 1.487(9) . ?
C54 C55 1.383(10) . ?
C54 H54 0.9500 . ?
C55 C56 1.397(10) . ?
C55 C59 1.515(10) . ?
C56 C57 1.389(9) . ?
C56 H56 0.9500 . ?
C57 C60 1.514(9) . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
C59 H59A 0.9800 . ?
C59 H59B 0.9800 . ?
C59 H59C 0.9800 . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?

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
C3 Fe1 C2 94.2(3) . . ?
C3 Fe1 C1 103.4(3) . . ?
C2 Fe1 C1 94.6(3) . . ?
C3 Fe1 S1 148.2(2) . . ?
C2 Fe1 S1 87.0(2) . . ?
C1 Fe1 S1 108.2(2) . . ?
C3 Fe1 S2 92.1(2) . . ?
C2 Fe1 S2 162.1(2) . . ?
C1 Fe1 S2 100.1(3) . . ?
S1 Fe1 S2 78.88(7) . . ?
C3 Fe1 Fe2 95.0(2) . . ?
C2 Fe1 Fe2 108.0(2) . . ?
C1 Fe1 Fe2 149.7(2) . . ?
S1 Fe1 Fe2 54.97(5) . . ?
S2 Fe1 Fe2 54.77(5) . . ?
C5 Fe2 C4 97.3(3) . . ?
C5 Fe2 C10 97.5(3) . . ?
C4 Fe2 C10 97.6(2) . . ?
C5 Fe2 S2 95.1(2) . . ?
C4 Fe2 S2 85.5(2) . . ?
C10 Fe2 S2 166.53(17) . . ?
C5 Fe2 S1 102.9(3) . . ?
C4 Fe2 S1 155.4(2) . . ?
C10 Fe2 S1 93.59(17) . . ?
S2 Fe2 S1 78.89(7) . . ?
C5 Fe2 Fe1 143.2(2) . . ?
C4 Fe2 Fe1 100.6(2) . . ?
C10 Fe2 Fe1 111.56(17) . . ?
S2 Fe2 Fe1 54.98(5) . . ?
S1 Fe2 Fe1 54.77(5) . . ?
C33 Fe3 C32 91.3(4) . . ?
C33 Fe3 C31 98.5(3) . . ?
C32 Fe3 C31 103.2(4) . . ?
C33 Fe3 S3' 161.6(3) . . ?
C32 Fe3 S3' 81.5(3) . . ?
C31 Fe3 S3' 99.6(3) . . ?
C33 Fe3 S4 89.7(2) . . ?
C32 Fe3 S4 154.7(3) . . ?
C31 Fe3 S4 101.6(3) . . ?
S3' Fe3 S4 89.64(18) . . ?
C33 Fe3 S3 156.3(2) . . ?
C32 Fe3 S3 94.6(3) . . ?
C31 Fe3 S3 102.4(3) . . ?
S3' Fe3 S3 14.36(14) . . ?
S4 Fe3 S3 75.28(9) . . ?
C33 Fe3 Fe4 103.5(2) . . ?
C32 Fe3 Fe4 100.0(2) . . ?
C31 Fe3 Fe4 147.4(4) . . ?
S3' Fe3 Fe4 61.60(17) . . ?
S4 Fe3 Fe4 55.31(5) . . ?
S3 Fe3 Fe4 52.90(7) . . ?
C35 Fe4 C34 97.2(3) . . ?
C35 Fe4 C40 97.4(3) . . ?
C34 Fe4 C40 98.2(3) . . ?
C35 Fe4 S3 92.8(3) . . ?
C34 Fe4 S3 86.3(2) . . ?
C40 Fe4 S3 168.17(17) . . ?
C35 Fe4 S4 104.9(2) . . ?
C34 Fe4 S4 153.6(2) . . ?
C40 Fe4 S4 93.13(17) . . ?
S3 Fe4 S4 78.46(9) . . ?
C35 Fe4 S3' 106.4(3) . . ?
C34 Fe4 S3' 78.7(2) . . ?
C40 Fe4 S3' 156.2(2) . . ?
S3 Fe4 S3' 14.93(11) . . ?
S4 Fe4 S3' 81.26(14) . . ?
C35 Fe4 Fe3 146.3(2) . . ?
C34 Fe4 Fe3 98.5(2) . . ?
C40 Fe4 Fe3 109.46(15) . . ?
S3 Fe4 Fe3 58.89(9) . . ?
S4 Fe4 Fe3 55.10(5) . . ?
S3' Fe4 Fe3 48.74(14) . . ?
C6 S1 Fe1 102.5(2) . . ?
C6 S1 Fe2 106.9(3) . . ?
Fe1 S1 Fe2 70.27(6) . . ?
C7 S2 Fe2 101.4(3) . . ?
C7 S2 Fe1 104.8(3) . . ?
Fe2 S2 Fe1 70.25(6) . . ?
C37 S4 C37' 18.5(6) . . ?
C37 S4 Fe3 108.9(3) . . ?
C37' S4 Fe3 90.6(6) . . ?
C37 S4 Fe4 105.7(3) . . ?
C37' S4 Fe4 102.5(5) . . ?
Fe3 S4 Fe4 69.59(5) . . ?
O1 C1 Fe1 177.1(6) . . ?
O2 C2 Fe1 177.9(7) . . ?
O3 C3 Fe1 176.4(6) . . ?
O4 C4 Fe2 170.0(5) . . ?
O5 C5 Fe2 173.9(7) . . ?
C7 C6 C8 115.1(7) . . ?
C7 C6 S1 110.6(5) . . ?
C8 C6 S1 110.2(6) . . ?
C7 C6 H6 106.9 . . ?
C8 C6 H6 106.9 . . ?
S1 C6 H6 106.9 . . ?
C6 C7 C9 114.5(7) . . ?
C6 C7 S2 111.7(5) . . ?
C9 C7 S2 109.5(7) . . ?
C6 C7 H7 106.9 . . ?
C9 C7 H7 106.9 . . ?
S2 C7 H7 106.9 . . ?
C6 C8 H8A 109.5 . . ?
C6 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C6 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C7 C9 H9A 109.5 . . ?
C7 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C7 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
N1 C10 N2 101.9(5) . . ?
N1 C10 Fe2 129.8(4) . . ?
N2 C10 Fe2 128.2(4) . . ?
C12 C11 N1 105.5(5) . . ?
C12 C11 H11 127.2 . . ?
N1 C11 H11 127.2 . . ?
C11 C12 N2 107.6(5) . . ?
C11 C12 H12 126.2 . . ?
N2 C12 H12 126.2 . . ?
C14 C13 C18 123.2(5) . . ?
C14 C13 N1 117.8(5) . . ?
C18 C13 N1 118.9(5) . . ?
C13 C14 C15 117.1(6) . . ?
C13 C14 C19 123.7(6) . . ?
C15 C14 C19 119.1(6) . . ?
C16 C15 C14 121.8(6) . . ?
C16 C15 H15 119.1 . . ?
C14 C15 H15 119.1 . . ?
C17 C16 C15 118.5(6) . . ?
C17 C16 C20 120.5(7) . . ?
C15 C16 C20 121.0(7) . . ?
C16 C17 C18 122.0(6) . . ?
C16 C17 H17 119.0 . . ?
C18 C17 H17 119.0 . . ?
C13 C18 C17 117.2(6) . . ?
C13 C18 C21 123.0(5) . . ?
C17 C18 C21 119.7(6) . . ?
C14 C19 H19A 109.5 . . ?
C14 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C14 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C16 C20 H20A 109.5 . . ?
C16 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C16 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C18 C21 H21A 109.5 . . ?
C18 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C18 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C23 C22 C27 123.3(5) . . ?
C23 C22 N2 119.3(5) . . ?
C27 C22 N2 117.3(5) . . ?
C24 C23 C22 117.3(5) . . ?
C24 C23 C28 121.1(5) . . ?
C22 C23 C28 121.7(5) . . ?
C23 C24 C25 122.1(5) . . ?
C23 C24 H24 119.0 . . ?
C25 C24 H24 119.0 . . ?
C26 C25 C24 117.5(5) . . ?
C26 C25 C29 122.5(6) . . ?
C24 C25 C29 119.9(5) . . ?
C25 C26 C27 123.5(6) . . ?
C25 C26 H26 118.2 . . ?
C27 C26 H26 118.2 . . ?
C26 C27 C22 116.1(5) . . ?
C26 C27 C30 122.2(5) . . ?
C22 C27 C30 121.6(5) . . ?
C23 C28 H28A 109.5 . . ?
C23 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C23 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C25 C29 H29A 109.5 . . ?
C25 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C25 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C27 C30 H30A 109.5 . . ?
C27 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C27 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
O6 C31 Fe3 177.5(9) . . ?
O7 C32 Fe3 177.0(9) . . ?
O8 C33 Fe3 179.3(6) . . ?
O9 C34 Fe4 168.3(5) . . ?
O10 C35 Fe4 174.9(7) . . ?
C36 S3 Fe4 104.2(3) . . ?
C36 S3 Fe3 108.0(3) . . ?
Fe4 S3 Fe3 68.21(8) . . ?
C37 C36 C38 112.3(7) . . ?
C37 C36 S3 110.7(5) . . ?
C38 C36 S3 111.3(6) . . ?
C37 C36 H36 107.4 . . ?
C38 C36 H36 107.4 . . ?
S3 C36 H36 107.4 . . ?
C36 C37 C39 113.1(7) . . ?
C36 C37 S4 110.0(5) . . ?
C39 C37 S4 111.3(6) . . ?
C36 C37 H37 107.4 . . ?
C39 C37 H37 107.4 . . ?
S4 C37 H37 107.4 . . ?
C36' S3' Fe3 96.1(5) . . ?
C36' S3' Fe4 104.8(6) . . ?
Fe3 S3' Fe4 69.66(17) . . ?
C37' C36' C38' 114.6(13) . . ?
C37' C36' S3' 109.2(9) . . ?
C38' C36' S3' 109.1(10) . . ?
C37' C36' H36' 107.9 . . ?
C38' C36' H36' 107.9 . . ?
S3' C36' H36' 107.9 . . ?
C36' C37' C39' 107.3(12) . . ?
C36' C37' S4 118.4(9) . . ?
C39' C37' S4 113.7(11) . . ?
C36' C37' H37' 105.5 . . ?
C39' C37' H37' 105.5 . . ?
S4 C37' H37' 105.5 . . ?
C36' C38' H38D 109.5 . . ?
C36' C38' H38E 109.5 . . ?
H38D C38' H38E 109.5 . . ?
C36' C38' H38F 109.5 . . ?
H38D C38' H38F 109.5 . . ?
H38E C38' H38F 109.5 . . ?
C37' C39' H39D 109.5 . . ?
C37' C39' H39E 109.5 . . ?
H39D C39' H39E 109.5 . . ?
C37' C39' H39F 109.5 . . ?
H39D C39' H39F 109.5 . . ?
H39E C39' H39F 109.5 . . ?
N4 C40 N3 102.0(5) . . ?
N4 C40 Fe4 126.9(4) . . ?
N3 C40 Fe4 131.0(4) . . ?
C42 C41 N3 109.5(6) . . ?
C42 C41 H41 125.2 . . ?
N3 C41 H41 125.2 . . ?
C41 C42 N4 106.1(6) . . ?
C41 C42 H42 127.0 . . ?
N4 C42 H42 127.0 . . ?
C48 C43 C44 122.1(6) . . ?
C48 C43 N3 119.1(5) . . ?
C44 C43 N3 118.3(5) . . ?
C45 C44 C43 118.7(6) . . ?
C45 C44 C49 120.4(6) . . ?
C43 C44 C49 120.9(6) . . ?
C44 C45 C46 121.1(6) . . ?
C44 C45 H45 119.4 . . ?
C46 C45 H45 119.4 . . ?
C47 C46 C45 117.6(7) . . ?
C47 C46 C50 121.3(8) . . ?
C45 C46 C50 121.1(7) . . ?
C46 C47 C48 123.7(7) . . ?
C46 C47 H47 118.2 . . ?
C48 C47 H47 118.2 . . ?
C43 C48 C47 116.6(6) . . ?
C43 C48 C51 121.6(6) . . ?
C47 C48 C51 121.5(6) . . ?
C44 C49 H49A 109.5 . . ?
C44 C49 H49B 109.5 . . ?
H49A C49 H49B 109.5 . . ?
C44 C49 H49C 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
C46 C50 H50A 109.5 . . ?
C46 C50 H50B 109.5 . . ?
H50A C50 H50B 109.5 . . ?
C46 C50 H50C 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
C48 C51 H51A 109.5 . . ?
C48 C51 H51B 109.5 . . ?
H51A C51 H51B 109.5 . . ?
C48 C51 H51C 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C53 C52 C57 122.6(6) . . ?
C53 C52 N4 119.3(6) . . ?
C57 C52 N4 118.0(5) . . ?
C52 C53 C54 117.5(6) . . ?
C52 C53 C58 121.1(7) . . ?
C54 C53 C58 121.3(7) . . ?
C55 C54 C53 121.3(6) . . ?
C55 C54 H54 119.3 . . ?
C53 C54 H54 119.3 . . ?
C54 C55 C56 119.5(6) . . ?
C54 C55 C59 117.8(7) . . ?
C56 C55 C59 122.7(8) . . ?
C57 C56 C55 121.1(7) . . ?
C57 C56 H56 119.4 . . ?
C55 C56 H56 119.4 . . ?
C56 C57 C52 117.9(6) . . ?
C56 C57 C60 120.5(6) . . ?
C52 C57 C60 121.6(6) . . ?
C53 C58 H58A 109.5 . . ?
C53 C58 H58B 109.5 . . ?
H58A C58 H58B 109.5 . . ?
C53 C58 H58C 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
C55 C59 H59A 109.5 . . ?
C55 C59 H59B 109.5 . . ?
H59A C59 H59B 109.5 . . ?
C55 C59 H59C 109.5 . . ?
H59A C59 H59C 109.5 . . ?
H59B C59 H59C 109.5 . . ?
C57 C60 H60A 109.5 . . ?
C57 C60 H60B 109.5 . . ?
H60A C60 H60B 109.5 . . ?
C57 C60 H60C 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
C10 N1 C11 113.5(5) . . ?
C10 N1 C13 126.3(5) . . ?
C11 N1 C13 119.6(5) . . ?
C10 N2 C12 111.4(5) . . ?
C10 N2 C22 127.1(5) . . ?
C12 N2 C22 121.1(5) . . ?
C41 N3 C40 110.9(5) . . ?
C41 N3 C43 119.8(5) . . ?
C40 N3 C43 129.0(5) . . ?
C40 N4 C42 111.5(5) . . ?
C40 N4 C52 129.1(5) . . ?
C42 N4 C52 119.2(5) . . ?

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
C3 Fe1 Fe2 C5 -130.1(5) . . . . ?
C2 Fe1 Fe2 C5 133.8(5) . . . . ?
C1 Fe1 Fe2 C5 -2.6(6) . . . . ?
S1 Fe1 Fe2 C5 61.0(4) . . . . ?
S2 Fe1 Fe2 C5 -41.0(4) . . . . ?
C3 Fe1 Fe2 C4 -12.3(3) . . . . ?
C2 Fe1 Fe2 C4 -108.4(3) . . . . ?
C1 Fe1 Fe2 C4 115.2(5) . . . . ?
S1 Fe1 Fe2 C4 178.7(2) . . . . ?
S2 Fe1 Fe2 C4 76.8(2) . . . . ?
C3 Fe1 Fe2 C10 90.3(3) . . . . ?
C2 Fe1 Fe2 C10 -5.8(3) . . . . ?
C1 Fe1 Fe2 C10 -142.2(5) . . . . ?
S1 Fe1 Fe2 C10 -78.65(18) . . . . ?
S2 Fe1 Fe2 C10 179.41(18) . . . . ?
C3 Fe1 Fe2 S2 -89.1(2) . . . . ?
C2 Fe1 Fe2 S2 174.8(2) . . . . ?
C1 Fe1 Fe2 S2 38.4(4) . . . . ?
S1 Fe1 Fe2 S2 101.94(9) . . . . ?
C3 Fe1 Fe2 S1 169.0(2) . . . . ?
C2 Fe1 Fe2 S1 72.9(2) . . . . ?
C1 Fe1 Fe2 S1 -63.5(4) . . . . ?
S2 Fe1 Fe2 S1 -101.94(9) . . . . ?
C33 Fe3 Fe4 C35 141.3(5) . . . . ?
C32 Fe3 Fe4 C35 -124.8(5) . . . . ?
C31 Fe3 Fe4 C35 10.2(6) . . . . ?
S3' Fe3 Fe4 C35 -50.2(5) . . . . ?
S4 Fe3 Fe4 C35 61.2(4) . . . . ?
S3 Fe3 Fe4 C35 -36.6(4) . . . . ?
C33 Fe3 Fe4 C34 -101.7(3) . . . . ?
C32 Fe3 Fe4 C34 -7.8(4) . . . . ?
C31 Fe3 Fe4 C34 127.2(5) . . . . ?
S3' Fe3 Fe4 C34 66.8(3) . . . . ?
S4 Fe3 Fe4 C34 178.2(2) . . . . ?
S3 Fe3 Fe4 C34 80.4(2) . . . . ?
C33 Fe3 Fe4 C40 0.2(3) . . . . ?
C32 Fe3 Fe4 C40 94.1(4) . . . . ?
C31 Fe3 Fe4 C40 -130.9(5) . . . . ?
S3' Fe3 Fe4 C40 168.7(2) . . . . ?
S4 Fe3 Fe4 C40 -79.87(18) . . . . ?
S3 Fe3 Fe4 C40 -177.7(2) . . . . ?
C33 Fe3 Fe4 S3 177.9(2) . . . . ?
C32 Fe3 Fe4 S3 -88.2(3) . . . . ?
C31 Fe3 Fe4 S3 46.8(5) . . . . ?
S3' Fe3 Fe4 S3 -13.62(19) . . . . ?
S4 Fe3 Fe4 S3 97.82(11) . . . . ?
C33 Fe3 Fe4 S4 80.1(2) . . . . ?
C32 Fe3 Fe4 S4 174.0(3) . . . . ?
C31 Fe3 Fe4 S4 -51.0(5) . . . . ?
S3' Fe3 Fe4 S4 -111.45(19) . . . . ?
S3 Fe3 Fe4 S4 -97.82(11) . . . . ?
C33 Fe3 Fe4 S3' -168.4(3) . . . . ?
C32 Fe3 Fe4 S3' -74.6(4) . . . . ?
C31 Fe3 Fe4 S3' 60.4(5) . . . . ?
S4 Fe3 Fe4 S3' 111.45(19) . . . . ?
S3 Fe3 Fe4 S3' 13.62(19) . . . . ?
C3 Fe1 S1 C6 -124.9(5) . . . . ?
C2 Fe1 S1 C6 141.9(4) . . . . ?
C1 Fe1 S1 C6 48.0(4) . . . . ?
S2 Fe1 S1 C6 -49.1(3) . . . . ?
Fe2 Fe1 S1 C6 -103.7(3) . . . . ?
C3 Fe1 S1 Fe2 -21.2(4) . . . . ?
C2 Fe1 S1 Fe2 -114.5(2) . . . . ?
C1 Fe1 S1 Fe2 151.6(3) . . . . ?
S2 Fe1 S1 Fe2 54.53(6) . . . . ?
C5 Fe2 S1 C6 -49.9(3) . . . . ?
C4 Fe2 S1 C6 94.6(5) . . . . ?
C10 Fe2 S1 C6 -148.4(3) . . . . ?
S2 Fe2 S1 C6 42.9(2) . . . . ?
Fe1 Fe2 S1 C6 97.6(2) . . . . ?
C5 Fe2 S1 Fe1 -147.5(2) . . . . ?
C4 Fe2 S1 Fe1 -3.0(5) . . . . ?
C10 Fe2 S1 Fe1 113.99(17) . . . . ?
S2 Fe2 S1 Fe1 -54.74(6) . . . . ?
C5 Fe2 S2 C7 55.0(4) . . . . ?
C4 Fe2 S2 C7 151.9(3) . . . . ?
C10 Fe2 S2 C7 -104.1(8) . . . . ?
S1 Fe2 S2 C7 -47.3(3) . . . . ?
Fe1 Fe2 S2 C7 -101.8(3) . . . . ?
C5 Fe2 S2 Fe1 156.8(3) . . . . ?
C4 Fe2 S2 Fe1 -106.3(2) . . . . ?
C10 Fe2 S2 Fe1 -2.4(7) . . . . ?
S1 Fe2 S2 Fe1 54.53(5) . . . . ?
C3 Fe1 S2 C7 -168.4(4) . . . . ?
C2 Fe1 S2 C7 80.7(8) . . . . ?
C1 Fe1 S2 C7 -64.5(4) . . . . ?
S1 Fe1 S2 C7 42.3(3) . . . . ?
Fe2 Fe1 S2 C7 97.0(3) . . . . ?
C3 Fe1 S2 Fe2 94.6(2) . . . . ?
C2 Fe1 S2 Fe2 -16.3(7) . . . . ?
C1 Fe1 S2 Fe2 -161.5(2) . . . . ?
S1 Fe1 S2 Fe2 -54.73(6) . . . . ?
C33 Fe3 S4 C37 153.1(4) . . . . ?
C32 Fe3 S4 C37 -114.4(8) . . . . ?
C31 Fe3 S4 C37 54.4(4) . . . . ?
S3' Fe3 S4 C37 -45.3(4) . . . . ?
S3 Fe3 S4 C37 -45.5(3) . . . . ?
Fe4 Fe3 S4 C37 -100.3(3) . . . . ?
C33 Fe3 S4 C37' 150.2(6) . . . . ?
C32 Fe3 S4 C37' -117.2(9) . . . . ?
C31 Fe3 S4 C37' 51.5(6) . . . . ?
S3' Fe3 S4 C37' -48.2(6) . . . . ?
S3 Fe3 S4 C37' -48.4(5) . . . . ?
Fe4 Fe3 S4 C37' -103.1(5) . . . . ?
C33 Fe3 S4 Fe4 -106.6(2) . . . . ?
C32 Fe3 S4 Fe4 -14.1(7) . . . . ?
C31 Fe3 S4 Fe4 154.7(3) . . . . ?
S3' Fe3 S4 Fe4 54.96(16) . . . . ?
S3 Fe3 S4 Fe4 54.78(7) . . . . ?
C35 Fe4 S4 C37 -45.1(4) . . . . ?
C34 Fe4 S4 C37 100.8(5) . . . . ?
C40 Fe4 S4 C37 -143.7(3) . . . . ?
S3 Fe4 S4 C37 44.7(3) . . . . ?
S3' Fe4 S4 C37 59.6(3) . . . . ?
Fe3 Fe4 S4 C37 104.7(3) . . . . ?
C35 Fe4 S4 C37' -63.9(7) . . . . ?
C34 Fe4 S4 C37' 82.0(8) . . . . ?
C40 Fe4 S4 C37' -162.5(7) . . . . ?
S3 Fe4 S4 C37' 25.9(6) . . . . ?
S3' Fe4 S4 C37' 40.8(6) . . . . ?
Fe3 Fe4 S4 C37' 85.9(6) . . . . ?
C35 Fe4 S4 Fe3 -149.8(3) . . . . ?
C34 Fe4 S4 Fe3 -3.9(4) . . . . ?
C40 Fe4 S4 Fe3 111.64(15) . . . . ?
S3 Fe4 S4 Fe3 -59.97(10) . . . . ?
S3' Fe4 S4 Fe3 -45.07(15) . . . . ?
C3 Fe1 C1 O1 -28(14) . . . . ?
C2 Fe1 C1 O1 67(14) . . . . ?
S1 Fe1 C1 O1 156(14) . . . . ?
S2 Fe1 C1 O1 -123(14) . . . . ?
Fe2 Fe1 C1 O1 -154(14) . . . . ?
C3 Fe1 C2 O2 128(18) . . . . ?
C1 Fe1 C2 O2 24(18) . . . . ?
S1 Fe1 C2 O2 -84(18) . . . . ?
S2 Fe1 C2 O2 -121(17) . . . . ?
Fe2 Fe1 C2 O2 -135(18) . . . . ?
C2 Fe1 C3 O3 -79(10) . . . . ?
C1 Fe1 C3 O3 16(10) . . . . ?
S1 Fe1 C3 O3 -171(10) . . . . ?
S2 Fe1 C3 O3 117(10) . . . . ?
Fe2 Fe1 C3 O3 172(10) . . . . ?
C5 Fe2 C4 O4 69(4) . . . . ?
C10 Fe2 C4 O4 168(3) . . . . ?
S2 Fe2 C4 O4 -25(3) . . . . ?
S1 Fe2 C4 O4 -76(4) . . . . ?
Fe1 Fe2 C4 O4 -78(4) . . . . ?
C4 Fe2 C5 O5 -98(7) . . . . ?
C10 Fe2 C5 O5 163(7) . . . . ?
S2 Fe2 C5 O5 -12(7) . . . . ?
S1 Fe2 C5 O5 68(7) . . . . ?
Fe1 Fe2 C5 O5 21(7) . . . . ?
Fe1 S1 C6 C7 47.8(6) . . . . ?
Fe2 S1 C6 C7 -25.1(6) . . . . ?
Fe1 S1 C6 C8 176.1(5) . . . . ?
Fe2 S1 C6 C8 103.2(6) . . . . ?
C8 C6 C7 C9 95.3(9) . . . . ?
S1 C6 C7 C9 -139.1(6) . . . . ?
C8 C6 C7 S2 -139.5(6) . . . . ?
S1 C6 C7 S2 -13.9(7) . . . . ?
Fe2 S2 C7 C6 47.1(6) . . . . ?
Fe1 S2 C7 C6 -25.3(6) . . . . ?
Fe2 S2 C7 C9 175.0(6) . . . . ?
Fe1 S2 C7 C9 102.6(6) . . . . ?
C5 Fe2 C10 N1 -61.1(6) . . . . ?
C4 Fe2 C10 N1 -159.6(5) . . . . ?
S2 Fe2 C10 N1 97.9(8) . . . . ?
S1 Fe2 C10 N1 42.4(5) . . . . ?
Fe1 Fe2 C10 N1 95.8(5) . . . . ?
C5 Fe2 C10 N2 116.6(5) . . . . ?
C4 Fe2 C10 N2 18.2(6) . . . . ?
S2 Fe2 C10 N2 -84.4(9) . . . . ?
S1 Fe2 C10 N2 -139.8(5) . . . . ?
Fe1 Fe2 C10 N2 -86.5(5) . . . . ?
N1 C11 C12 N2 0.4(7) . . . . ?
C18 C13 C14 C15 -4.7(10) . . . . ?
N1 C13 C14 C15 180.0(6) . . . . ?
C18 C13 C14 C19 173.7(7) . . . . ?
N1 C13 C14 C19 -1.5(10) . . . . ?
C13 C14 C15 C16 0.9(11) . . . . ?
C19 C14 C15 C16 -177.6(7) . . . . ?
C14 C15 C16 C17 1.2(12) . . . . ?
C14 C15 C16 C20 -176.3(9) . . . . ?
C15 C16 C17 C18 0.3(12) . . . . ?
C20 C16 C17 C18 177.9(9) . . . . ?
C14 C13 C18 C17 6.2(10) . . . . ?
N1 C13 C18 C17 -178.6(6) . . . . ?
C14 C13 C18 C21 -169.1(6) . . . . ?
N1 C13 C18 C21 6.1(9) . . . . ?
C16 C17 C18 C13 -3.8(11) . . . . ?
C16 C17 C18 C21 171.6(7) . . . . ?
C27 C22 C23 C24 5.2(8) . . . . ?
N2 C22 C23 C24 -179.3(5) . . . . ?
C27 C22 C23 C28 -176.0(6) . . . . ?
N2 C22 C23 C28 -0.5(8) . . . . ?
C22 C23 C24 C25 -2.6(8) . . . . ?
C28 C23 C24 C25 178.6(6) . . . . ?
C23 C24 C25 C26 -1.9(9) . . . . ?
C23 C24 C25 C29 -178.6(6) . . . . ?
C24 C25 C26 C27 4.2(9) . . . . ?
C29 C25 C26 C27 -179.2(6) . . . . ?
C25 C26 C27 C22 -1.8(9) . . . . ?
C25 C26 C27 C30 175.5(6) . . . . ?
C23 C22 C27 C26 -3.1(8) . . . . ?
N2 C22 C27 C26 -178.7(5) . . . . ?
C23 C22 C27 C30 179.7(5) . . . . ?
N2 C22 C27 C30 4.0(8) . . . . ?
C33 Fe3 C31 O6 20(19) . . . . ?
C32 Fe3 C31 O6 -73(19) . . . . ?
S3' Fe3 C31 O6 -157(19) . . . . ?
S4 Fe3 C31 O6 112(19) . . . . ?
S3 Fe3 C31 O6 -171(19) . . . . ?
Fe4 Fe3 C31 O6 152(19) . . . . ?
C33 Fe3 C32 O7 36(14) . . . . ?
C31 Fe3 C32 O7 135(14) . . . . ?
S3' Fe3 C32 O7 -127(14) . . . . ?
S4 Fe3 C32 O7 -57(15) . . . . ?
S3 Fe3 C32 O7 -121(14) . . . . ?
Fe4 Fe3 C32 O7 -68(14) . . . . ?
C32 Fe3 C33 O8 123(80) . . . . ?
C31 Fe3 C33 O8 19(80) . . . . ?
S3' Fe3 C33 O8 -171(100) . . . . ?
S4 Fe3 C33 O8 -83(80) . . . . ?
S3 Fe3 C33 O8 -133(100) . . . . ?
Fe4 Fe3 C33 O8 -137(100) . . . . ?
C35 Fe4 C34 O9 82(3) . . . . ?
C40 Fe4 C34 O9 -180(100) . . . . ?
S3 Fe4 C34 O9 -11(3) . . . . ?
S4 Fe4 C34 O9 -65(3) . . . . ?
S3' Fe4 C34 O9 -24(3) . . . . ?
Fe3 Fe4 C34 O9 -69(3) . . . . ?
C34 Fe4 C35 O10 -69(6) . . . . ?
C40 Fe4 C35 O10 -168(6) . . . . ?
S3 Fe4 C35 O10 18(6) . . . . ?
S4 Fe4 C35 O10 97(6) . . . . ?
S3' Fe4 C35 O10 12(7) . . . . ?
Fe3 Fe4 C35 O10 49(7) . . . . ?
C35 Fe4 S3 C36 56.7(4) . . . . ?
C34 Fe4 S3 C36 153.7(4) . . . . ?
C40 Fe4 S3 C36 -93.3(9) . . . . ?
S4 Fe4 S3 C36 -48.0(3) . . . . ?
S3' Fe4 S3 C36 -147.4(8) . . . . ?
Fe3 Fe4 S3 C36 -104.0(3) . . . . ?
C35 Fe4 S3 Fe3 160.7(2) . . . . ?
C34 Fe4 S3 Fe3 -102.3(2) . . . . ?
C40 Fe4 S3 Fe3 10.7(9) . . . . ?
S4 Fe4 S3 Fe3 56.02(6) . . . . ?
S3' Fe4 S3 Fe3 -43.4(7) . . . . ?
C33 Fe3 S3 C36 93.6(6) . . . . ?
C32 Fe3 S3 C36 -162.4(4) . . . . ?
C31 Fe3 S3 C36 -57.8(4) . . . . ?
S3' Fe3 S3 C36 -138.1(9) . . . . ?
S4 Fe3 S3 C36 41.2(3) . . . . ?
Fe4 Fe3 S3 C36 98.6(3) . . . . ?
C33 Fe3 S3 Fe4 -5.0(6) . . . . ?
C32 Fe3 S3 Fe4 99.1(3) . . . . ?
C31 Fe3 S3 Fe4 -156.3(3) . . . . ?
S3' Fe3 S3 Fe4 123.4(8) . . . . ?
S4 Fe3 S3 Fe4 -57.38(7) . . . . ?
Fe4 S3 C36 C37 43.4(6) . . . . ?
Fe3 S3 C36 C37 -27.9(7) . . . . ?
Fe4 S3 C36 C38 169.1(6) . . . . ?
Fe3 S3 C36 C38 97.7(6) . . . . ?
C38 C36 C37 C39 102.3(9) . . . . ?
S3 C36 C37 C39 -132.6(6) . . . . ?
C38 C36 C37 S4 -132.6(7) . . . . ?
S3 C36 C37 S4 -7.5(8) . . . . ?
C37' S4 C37 C36 52.1(19) . . . . ?
Fe3 S4 C37 C36 43.1(7) . . . . ?
Fe4 S4 C37 C36 -30.3(7) . . . . ?
C37' S4 C37 C39 178(2) . . . . ?
Fe3 S4 C37 C39 169.3(5) . . . . ?
Fe4 S4 C37 C39 95.9(6) . . . . ?
C33 Fe3 S3' C36' 141.7(10) . . . . ?
C32 Fe3 S3' C36' -150.2(7) . . . . ?
C31 Fe3 S3' C36' -48.1(7) . . . . ?
S4 Fe3 S3' C36' 53.6(6) . . . . ?
S3 Fe3 S3' C36' 54.3(9) . . . . ?
Fe4 Fe3 S3' C36' 103.5(6) . . . . ?
C33 Fe3 S3' Fe4 38.1(9) . . . . ?
C32 Fe3 S3' Fe4 106.3(3) . . . . ?
C31 Fe3 S3' Fe4 -151.7(4) . . . . ?
S4 Fe3 S3' Fe4 -49.94(10) . . . . ?
S3 Fe3 S3' Fe4 -49.2(7) . . . . ?
C35 Fe4 S3' C36' 62.6(6) . . . . ?
C34 Fe4 S3' C36' 156.9(6) . . . . ?
C40 Fe4 S3' C36' -118.3(7) . . . . ?
S3 Fe4 S3' C36' 37.4(7) . . . . ?
S4 Fe4 S3' C36' -40.5(5) . . . . ?
Fe3 Fe4 S3' C36' -91.1(5) . . . . ?
C35 Fe4 S3' Fe3 153.6(2) . . . . ?
C34 Fe4 S3' Fe3 -112.1(2) . . . . ?
C40 Fe4 S3' Fe3 -27.3(6) . . . . ?
S3 Fe4 S3' Fe3 128.5(8) . . . . ?
S4 Fe4 S3' Fe3 50.56(12) . . . . ?
Fe3 S3' C36' C37' -43.2(12) . . . . ?
Fe4 S3' C36' C37' 27.3(12) . . . . ?
Fe3 S3' C36' C38' -169.1(12) . . . . ?
Fe4 S3' C36' C38' -98.6(12) . . . . ?
C38' C36' C37' C39' -101.1(16) . . . . ?
S3' C36' C37' C39' 136.2(12) . . . . ?
C38' C36' C37' S4 128.6(13) . . . . ?
S3' C36' C37' S4 5.9(17) . . . . ?
C37 S4 C37' C36' -141(3) . . . . ?
Fe3 S4 C37' C36' 30.5(14) . . . . ?
Fe4 S4 C37' C36' -38.7(15) . . . . ?
C37 S4 C37' C39' 92(2) . . . . ?
Fe3 S4 C37' C39' -96.7(13) . . . . ?
Fe4 S4 C37' C39' -165.9(12) . . . . ?
C35 Fe4 C40 N4 105.5(5) . . . . ?
C34 Fe4 C40 N4 7.1(5) . . . . ?
S3 Fe4 C40 N4 -104.7(9) . . . . ?
S4 Fe4 C40 N4 -149.0(4) . . . . ?
S3' Fe4 C40 N4 -73.6(7) . . . . ?
Fe3 Fe4 C40 N4 -95.0(4) . . . . ?
C35 Fe4 C40 N3 -70.2(5) . . . . ?
C34 Fe4 C40 N3 -168.6(5) . . . . ?
S3 Fe4 C40 N3 79.6(11) . . . . ?
S4 Fe4 C40 N3 35.3(5) . . . . ?
S3' Fe4 C40 N3 110.7(6) . . . . ?
Fe3 Fe4 C40 N3 89.3(5) . . . . ?
N3 C41 C42 N4 2.1(7) . . . . ?
C48 C43 C44 C45 -3.5(10) . . . . ?
N3 C43 C44 C45 -176.2(6) . . . . ?
C48 C43 C44 C49 175.9(6) . . . . ?
N3 C43 C44 C49 3.2(9) . . . . ?
C43 C44 C45 C46 1.0(10) . . . . ?
C49 C44 C45 C46 -178.4(6) . . . . ?
C44 C45 C46 C47 0.3(11) . . . . ?
C44 C45 C46 C50 179.5(7) . . . . ?
C45 C46 C47 C48 0.9(12) . . . . ?
C50 C46 C47 C48 -178.4(7) . . . . ?
C44 C43 C48 C47 4.4(10) . . . . ?
N3 C43 C48 C47 177.1(6) . . . . ?
C44 C43 C48 C51 -168.3(7) . . . . ?
N3 C43 C48 C51 4.4(10) . . . . ?
C46 C47 C48 C43 -3.1(11) . . . . ?
C46 C47 C48 C51 169.5(7) . . . . ?
C57 C52 C53 C54 4.4(10) . . . . ?
N4 C52 C53 C54 -179.6(6) . . . . ?
C57 C52 C53 C58 -177.8(7) . . . . ?
N4 C52 C53 C58 -1.8(9) . . . . ?
C52 C53 C54 C55 -4.5(10) . . . . ?
C58 C53 C54 C55 177.7(7) . . . . ?
C53 C54 C55 C56 2.5(10) . . . . ?
C53 C54 C55 C59 179.8(7) . . . . ?
C54 C55 C56 C57 -0.1(10) . . . . ?
C59 C55 C56 C57 -177.3(6) . . . . ?
C55 C56 C57 C52 0.0(9) . . . . ?
C55 C56 C57 C60 -178.8(6) . . . . ?
C53 C52 C57 C56 -2.2(9) . . . . ?
N4 C52 C57 C56 -178.2(5) . . . . ?
C53 C52 C57 C60 176.5(6) . . . . ?
N4 C52 C57 C60 0.6(9) . . . . ?
N2 C10 N1 C11 0.8(7) . . . . ?
Fe2 C10 N1 C11 178.9(4) . . . . ?
N2 C10 N1 C13 -170.3(5) . . . . ?
Fe2 C10 N1 C13 7.9(9) . . . . ?
C12 C11 N1 C10 -0.7(8) . . . . ?
C12 C11 N1 C13 171.0(5) . . . . ?
C14 C13 N1 C10 -103.7(7) . . . . ?
C18 C13 N1 C10 80.8(8) . . . . ?
C14 C13 N1 C11 85.8(7) . . . . ?
C18 C13 N1 C11 -89.7(7) . . . . ?
N1 C10 N2 C12 -0.5(6) . . . . ?
Fe2 C10 N2 C12 -178.7(5) . . . . ?
N1 C10 N2 C22 172.5(5) . . . . ?
Fe2 C10 N2 C22 -5.7(9) . . . . ?
C11 C12 N2 C10 0.1(7) . . . . ?
C11 C12 N2 C22 -173.4(6) . . . . ?
C23 C22 N2 C10 94.8(7) . . . . ?
C27 C22 N2 C10 -89.4(7) . . . . ?
C23 C22 N2 C12 -92.8(7) . . . . ?
C27 C22 N2 C12 83.0(7) . . . . ?
C42 C41 N3 C40 -2.1(7) . . . . ?
C42 C41 N3 C43 172.0(6) . . . . ?
N4 C40 N3 C41 1.1(6) . . . . ?
Fe4 C40 N3 C41 177.6(4) . . . . ?
N4 C40 N3 C43 -172.3(5) . . . . ?
Fe4 C40 N3 C43 4.2(9) . . . . ?
C48 C43 N3 C41 -90.6(7) . . . . ?
C44 C43 N3 C41 82.3(7) . . . . ?
C48 C43 N3 C40 82.3(8) . . . . ?
C44 C43 N3 C40 -104.8(7) . . . . ?
N3 C40 N4 C42 0.2(6) . . . . ?
Fe4 C40 N4 C42 -176.5(4) . . . . ?
N3 C40 N4 C52 174.6(5) . . . . ?
Fe4 C40 N4 C52 -2.1(8) . . . . ?
C41 C42 N4 C40 -1.4(7) . . . . ?
C41 C42 N4 C52 -176.4(5) . . . . ?
C53 C52 N4 C40 98.5(7) . . . . ?
C57 C52 N4 C40 -85.4(8) . . . . ?
C53 C52 N4 C42 -87.5(7) . . . . ?
C57 C52 N4 C42 88.6(7) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        27.12
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.432
_refine_diff_density_min         -0.478
_refine_diff_density_rms         0.072
