# Supplementary Material (ESI) for Chemical Communications
# This journal is (c) The Royal Society of Chemistry 2007

data_global
_journal_name_full               Chem.Commun.

_journal_coden_Cambridge         0182

_publ_contact_author_name        'Jason Halfen'
_publ_contact_author_address     
;
Chemistry
University of Wisconsin-Eau Claire
105 Garfield Avenue
Eau Claire
Wisconsin
54702
UNITED STATES OF AMERICA
;

_publ_contact_author_email       HALFENJA@UWEC.EDU

_publ_section_title              
;
Non-heme iron(II) complexes are efficient olefin
aziridination catalysts
;
loop_
_publ_author_name
'Jason Halfen'
'Anthony V. Hull'
'Katie L. Klotz'
'Luke M. Slominski'

data_060036
_database_code_depnum_ccdc_archive 'CCDC 634112'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            060036
_chemical_melting_point          ?
_chemical_formula_moiety         'C11 H23 F6 Fe N3 O6 S2'
_chemical_formula_sum            'C11 H23 F6 Fe N3 O6 S2'
_chemical_formula_weight         527.29

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'
F F 0.0171 0.0103 '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   Cc

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'

_cell_length_a                   13.313(2)
_cell_length_b                   10.946(2)
_cell_length_c                   15.148(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 110.86(2)
_cell_angle_gamma                90.00
_cell_volume                     2062.7(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    25
_cell_measurement_theta_min      11.23
_cell_measurement_theta_max      16.02

_exptl_crystal_description       plate
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.698
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1080
_exptl_absorpt_coefficient_mu    1.020
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_correction_T_min  0.8381
_exptl_absorpt_correction_T_max  1.0
_exptl_absorpt_process_details   'North et al., 1968'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      173(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 Nonius MACH3S'
_diffrn_measurement_method       'omega 2-theta scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         2
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  90
_diffrn_standards_decay_%        0
_diffrn_reflns_number            2329
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0178
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.48
_diffrn_reflns_theta_max         26.98
_reflns_number_total             2329
_reflns_number_gt                2251
_reflns_threshold_expression     >2sigma(I)

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

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0917P)^2^+0.3973P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.01(2)
_refine_ls_number_reflns         2329
_refine_ls_number_parameters     262
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0435
_refine_ls_R_factor_gt           0.0420
_refine_ls_wR_factor_ref         0.1075
_refine_ls_wR_factor_gt          0.1056
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_restrained_S_all      1.031
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe1 Fe 0.97346(4) 0.67717(5) 0.58231(3) 0.02036(16) Uani 1 1 d . . .
N1 N 0.8115(3) 0.6569(3) 0.4853(3) 0.0256(7) Uani 1 1 d . . .
N2 N 0.9689(3) 0.8340(3) 0.4864(3) 0.0269(8) Uani 1 1 d . . .
N3 N 1.1323(3) 0.6582(3) 0.5773(3) 0.0273(8) Uani 1 1 d . . .
S1 S 0.98326(12) 0.41529(10) 0.70820(9) 0.0336(3) Uani 1 1 d . . .
O1 O 0.9682(3) 0.4962(3) 0.6291(2) 0.0330(7) Uani 1 1 d . . .
O2 O 0.8859(5) 0.3867(4) 0.7238(4) 0.0658(15) Uani 1 1 d . . .
O3 O 1.0739(6) 0.4433(5) 0.7887(3) 0.0741(18) Uani 1 1 d . . .
C10 C 1.0156(5) 0.2714(5) 0.6629(4) 0.0368(11) Uani 1 1 d . . .
F1 F 1.1045(4) 0.2831(4) 0.6431(4) 0.0709(13) Uani 1 1 d . . .
F2 F 0.9389(4) 0.2386(4) 0.5849(3) 0.0627(11) Uani 1 1 d . . .
F3 F 1.0297(6) 0.1831(3) 0.7251(4) 0.0780(17) Uani 1 1 d . . .
S2 S 0.94074(9) 0.83818(9) 0.74977(8) 0.0266(2) Uani 1 1 d . . .
O4 O 1.0007(3) 0.7529(3) 0.7109(2) 0.0325(7) Uani 1 1 d . . .
O5 O 0.8438(3) 0.8816(4) 0.6801(3) 0.0402(8) Uani 1 1 d . . .
O6 O 1.0099(4) 0.9237(4) 0.8140(3) 0.0457(10) Uani 1 1 d . . .
C11 C 0.8965(5) 0.7382(5) 0.8253(4) 0.0362(10) Uani 1 1 d . . .
F4 F 0.9794(4) 0.6889(4) 0.8927(3) 0.0587(11) Uani 1 1 d . . .
F5 F 0.8341(4) 0.6497(4) 0.7753(3) 0.0546(9) Uani 1 1 d . . .
F6 F 0.8401(4) 0.8017(4) 0.8666(3) 0.0572(10) Uani 1 1 d . . .
C1 C 0.7370(4) 0.6289(6) 0.5347(4) 0.0365(10) Uani 1 1 d . . .
H1A H 0.6639 0.6206 0.4884 0.055 Uiso 1 1 calc R . .
H1B H 0.7388 0.6952 0.5787 0.055 Uiso 1 1 calc R . .
H1C H 0.7586 0.5523 0.5698 0.055 Uiso 1 1 calc R . .
C2 C 0.8034(5) 0.5582(5) 0.4167(4) 0.0397(11) Uani 1 1 d . . .
H2B H 0.7287 0.5506 0.3736 0.059 Uiso 1 1 calc R . .
H2C H 0.8268 0.4810 0.4506 0.059 Uiso 1 1 calc R . .
H2D H 0.8494 0.5774 0.3805 0.059 Uiso 1 1 calc R . .
C3 C 0.7789(4) 0.7780(5) 0.4372(4) 0.0348(10) Uani 1 1 d . . .
H3B H 0.7116 0.7683 0.3819 0.042 Uiso 1 1 calc R . .
H3C H 0.7650 0.8365 0.4813 0.042 Uiso 1 1 calc R . .
C4 C 0.8651(4) 0.8272(4) 0.4056(4) 0.0340(11) Uani 1 1 d . . .
H4A H 0.8732 0.7735 0.3559 0.041 Uiso 1 1 calc R . .
H4B H 0.8447 0.9096 0.3782 0.041 Uiso 1 1 calc R . .
C5 C 0.9798(4) 0.9532(4) 0.5355(4) 0.0348(10) Uani 1 1 d . . .
H5B H 0.9759 1.0195 0.4908 0.052 Uiso 1 1 calc R . .
H5C H 1.0491 0.9566 0.5878 0.052 Uiso 1 1 calc R . .
H5D H 0.9214 0.9625 0.5602 0.052 Uiso 1 1 calc R . .
C6 C 1.0619(5) 0.8146(4) 0.4540(4) 0.0318(10) Uani 1 1 d . . .
H6B H 1.0788 0.8919 0.4284 0.038 Uiso 1 1 calc R . .
H6C H 1.0426 0.7527 0.4031 0.038 Uiso 1 1 calc R . .
C7 C 1.1586(4) 0.7725(4) 0.5352(4) 0.0340(10) Uani 1 1 d . . .
H7A H 1.2187 0.7564 0.5129 0.041 Uiso 1 1 calc R . .
H7B H 1.1814 0.8373 0.5840 0.041 Uiso 1 1 calc R . .
C8 C 1.2110(4) 0.6416(5) 0.6733(4) 0.0360(10) Uani 1 1 d . . .
H8A H 1.2831 0.6329 0.6705 0.054 Uiso 1 1 calc R . .
H8B H 1.1930 0.5679 0.7014 0.054 Uiso 1 1 calc R . .
H8C H 1.2094 0.7128 0.7120 0.054 Uiso 1 1 calc R . .
C9 C 1.1376(5) 0.5508(5) 0.5191(4) 0.0379(11) Uani 1 1 d . . .
H9A H 1.2105 0.5435 0.5179 0.057 Uiso 1 1 calc R . .
H9B H 1.0863 0.5615 0.4546 0.057 Uiso 1 1 calc R . .
H9C H 1.1197 0.4766 0.5466 0.057 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Fe1 0.0219(3) 0.0188(3) 0.0213(3) 0.0016(2) 0.00894(19) -0.0004(2)
N1 0.0243(17) 0.0280(17) 0.0267(17) -0.0004(14) 0.0116(14) -0.0021(14)
N2 0.0272(19) 0.0208(17) 0.0313(19) 0.0044(13) 0.0086(16) 0.0001(13)
N3 0.0286(19) 0.0261(17) 0.0327(19) 0.0076(15) 0.0177(17) 0.0030(14)
S1 0.0575(7) 0.0209(5) 0.0315(5) 0.0026(4) 0.0269(5) 0.0008(5)
O1 0.0450(19) 0.0223(15) 0.0363(17) 0.0070(13) 0.0202(15) 0.0018(13)
O2 0.097(4) 0.033(2) 0.109(4) -0.001(2) 0.088(4) 0.000(2)
O3 0.117(5) 0.056(3) 0.032(2) 0.000(2) 0.005(3) 0.001(3)
C10 0.050(3) 0.030(2) 0.040(3) 0.006(2) 0.029(2) 0.009(2)
F1 0.066(3) 0.059(2) 0.115(4) 0.013(3) 0.066(3) 0.020(2)
F2 0.085(3) 0.0416(19) 0.064(2) -0.0217(18) 0.029(2) 0.0013(19)
F3 0.150(5) 0.0309(18) 0.075(3) 0.0250(18) 0.068(3) 0.026(2)
S2 0.0334(6) 0.0224(4) 0.0246(5) -0.0035(4) 0.0111(4) 0.0017(4)
O4 0.0388(18) 0.0354(17) 0.0238(14) -0.0043(13) 0.0119(14) 0.0087(14)
O5 0.043(2) 0.0377(19) 0.0400(19) 0.0069(16) 0.0153(16) 0.0095(16)
O6 0.060(2) 0.038(2) 0.041(2) -0.0174(16) 0.0205(18) -0.0128(18)
C11 0.047(3) 0.032(2) 0.033(2) -0.0013(19) 0.018(2) 0.000(2)
F4 0.069(3) 0.068(2) 0.0371(18) 0.0222(16) 0.0166(18) 0.0132(19)
F5 0.075(3) 0.0419(17) 0.053(2) -0.0054(16) 0.0306(19) -0.0202(18)
F6 0.074(3) 0.061(2) 0.055(2) -0.0052(18) 0.046(2) 0.0057(19)
C1 0.027(2) 0.049(3) 0.036(2) -0.003(2) 0.0149(19) -0.007(2)
C2 0.042(3) 0.043(3) 0.034(2) -0.012(2) 0.013(2) -0.004(2)
C3 0.033(2) 0.031(2) 0.040(3) 0.003(2) 0.012(2) 0.0021(19)
C4 0.036(3) 0.031(2) 0.031(2) 0.0108(17) 0.006(2) -0.0023(18)
C5 0.044(3) 0.021(2) 0.042(3) 0.0013(18) 0.020(2) -0.0003(18)
C6 0.043(3) 0.030(2) 0.029(2) 0.0060(17) 0.021(2) 0.0003(18)
C7 0.033(2) 0.029(2) 0.045(3) 0.007(2) 0.020(2) -0.0025(18)
C8 0.029(2) 0.039(2) 0.039(3) 0.005(2) 0.011(2) 0.002(2)
C9 0.048(3) 0.034(2) 0.039(3) 0.002(2) 0.024(2) 0.007(2)

_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 O4 2.028(3) . ?
Fe1 O1 2.114(3) . ?
Fe1 N1 2.145(4) . ?
Fe1 N3 2.152(4) . ?
Fe1 N2 2.236(4) . ?
N1 C1 1.472(6) . ?
N1 C2 1.476(6) . ?
N1 C3 1.500(6) . ?
N2 C5 1.484(6) . ?
N2 C4 1.487(6) . ?
N2 C6 1.500(7) . ?
N3 C8 1.470(6) . ?
N3 C9 1.486(6) . ?
N3 C7 1.501(6) . ?
S1 O3 1.411(6) . ?
S1 O2 1.432(5) . ?
S1 O1 1.445(3) . ?
S1 C10 1.829(5) . ?
C10 F2 1.307(7) . ?
C10 F3 1.316(6) . ?
C10 F1 1.327(7) . ?
S2 O6 1.426(4) . ?
S2 O5 1.426(4) . ?
S2 O4 1.480(4) . ?
S2 C11 1.825(6) . ?
C11 F4 1.322(7) . ?
C11 F5 1.325(7) . ?
C11 F6 1.332(7) . ?
C3 C4 1.492(7) . ?
C6 C7 1.501(7) . ?

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
O4 Fe1 O1 94.41(14) . . ?
O4 Fe1 N1 119.53(15) . . ?
O1 Fe1 N1 89.29(14) . . ?
O4 Fe1 N3 103.37(16) . . ?
O1 Fe1 N3 94.11(14) . . ?
N1 Fe1 N3 136.58(16) . . ?
O4 Fe1 N2 105.36(15) . . ?
O1 Fe1 N2 160.23(15) . . ?
N1 Fe1 N2 81.13(15) . . ?
N3 Fe1 N2 81.43(15) . . ?
C1 N1 C2 108.1(4) . . ?
C1 N1 C3 107.5(4) . . ?
C2 N1 C3 111.7(4) . . ?
C1 N1 Fe1 111.6(3) . . ?
C2 N1 Fe1 111.2(3) . . ?
C3 N1 Fe1 106.7(3) . . ?
C5 N2 C4 110.7(4) . . ?
C5 N2 C6 110.1(4) . . ?
C4 N2 C6 110.9(4) . . ?
C5 N2 Fe1 112.0(3) . . ?
C4 N2 Fe1 107.4(3) . . ?
C6 N2 Fe1 105.6(3) . . ?
C8 N3 C9 108.7(4) . . ?
C8 N3 C7 109.4(4) . . ?
C9 N3 C7 109.8(4) . . ?
C8 N3 Fe1 109.9(3) . . ?
C9 N3 Fe1 110.6(3) . . ?
C7 N3 Fe1 108.4(3) . . ?
O3 S1 O2 116.8(4) . . ?
O3 S1 O1 114.0(3) . . ?
O2 S1 O1 113.8(3) . . ?
O3 S1 C10 105.6(3) . . ?
O2 S1 C10 102.8(3) . . ?
O1 S1 C10 101.4(2) . . ?
S1 O1 Fe1 147.2(2) . . ?
F2 C10 F3 108.2(5) . . ?
F2 C10 F1 107.1(5) . . ?
F3 C10 F1 108.7(5) . . ?
F2 C10 S1 111.3(4) . . ?
F3 C10 S1 111.0(4) . . ?
F1 C10 S1 110.5(4) . . ?
O6 S2 O5 118.7(3) . . ?
O6 S2 O4 112.1(3) . . ?
O5 S2 O4 113.0(2) . . ?
O6 S2 C11 103.9(2) . . ?
O5 S2 C11 104.8(3) . . ?
O4 S2 C11 102.2(2) . . ?
S2 O4 Fe1 134.6(2) . . ?
F4 C11 F5 108.9(5) . . ?
F4 C11 F6 107.8(4) . . ?
F5 C11 F6 107.8(5) . . ?
F4 C11 S2 111.2(4) . . ?
F5 C11 S2 110.9(4) . . ?
F6 C11 S2 110.1(4) . . ?
C4 C3 N1 110.6(4) . . ?
N2 C4 C3 110.4(4) . . ?
N2 C6 C7 110.0(4) . . ?
N3 C7 C6 110.0(4) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O4 Fe1 N1 C1 -35.0(4) . . . . ?
O1 Fe1 N1 C1 59.6(3) . . . . ?
N3 Fe1 N1 C1 154.9(3) . . . . ?
N2 Fe1 N1 C1 -137.7(4) . . . . ?
O4 Fe1 N1 C2 -155.9(3) . . . . ?
O1 Fe1 N1 C2 -61.2(3) . . . . ?
N3 Fe1 N1 C2 34.0(4) . . . . ?
N2 Fe1 N1 C2 101.4(3) . . . . ?
O4 Fe1 N1 C3 82.1(3) . . . . ?
O1 Fe1 N1 C3 176.8(3) . . . . ?
N3 Fe1 N1 C3 -88.0(3) . . . . ?
N2 Fe1 N1 C3 -20.6(3) . . . . ?
O4 Fe1 N2 C5 -3.4(4) . . . . ?
O1 Fe1 N2 C5 176.9(4) . . . . ?
N1 Fe1 N2 C5 115.0(3) . . . . ?
N3 Fe1 N2 C5 -105.0(3) . . . . ?
O4 Fe1 N2 C4 -125.1(3) . . . . ?
O1 Fe1 N2 C4 55.2(6) . . . . ?
N1 Fe1 N2 C4 -6.8(3) . . . . ?
N3 Fe1 N2 C4 133.3(3) . . . . ?
O4 Fe1 N2 C6 116.5(3) . . . . ?
O1 Fe1 N2 C6 -63.3(5) . . . . ?
N1 Fe1 N2 C6 -125.2(3) . . . . ?
N3 Fe1 N2 C6 14.9(3) . . . . ?
O4 Fe1 N3 C8 29.1(3) . . . . ?
O1 Fe1 N3 C8 -66.4(3) . . . . ?
N1 Fe1 N3 C8 -159.7(3) . . . . ?
N2 Fe1 N3 C8 133.0(3) . . . . ?
O4 Fe1 N3 C9 149.2(3) . . . . ?
O1 Fe1 N3 C9 53.6(3) . . . . ?
N1 Fe1 N3 C9 -39.7(4) . . . . ?
N2 Fe1 N3 C9 -107.0(3) . . . . ?
O4 Fe1 N3 C7 -90.4(3) . . . . ?
O1 Fe1 N3 C7 174.1(3) . . . . ?
N1 Fe1 N3 C7 80.8(4) . . . . ?
N2 Fe1 N3 C7 13.5(3) . . . . ?
O3 S1 O1 Fe1 -40.4(6) . . . . ?
O2 S1 O1 Fe1 97.0(5) . . . . ?
C10 S1 O1 Fe1 -153.3(4) . . . . ?
O4 Fe1 O1 S1 -7.2(5) . . . . ?
N1 Fe1 O1 S1 -126.8(5) . . . . ?
N3 Fe1 O1 S1 96.5(5) . . . . ?
N2 Fe1 O1 S1 172.5(4) . . . . ?
O3 S1 C10 F2 -177.0(4) . . . . ?
O2 S1 C10 F2 60.2(5) . . . . ?
O1 S1 C10 F2 -57.8(4) . . . . ?
O3 S1 C10 F3 62.5(6) . . . . ?
O2 S1 C10 F3 -60.4(6) . . . . ?
O1 S1 C10 F3 -178.3(5) . . . . ?
O3 S1 C10 F1 -58.1(5) . . . . ?
O2 S1 C10 F1 179.0(5) . . . . ?
O1 S1 C10 F1 61.1(5) . . . . ?
O6 S2 O4 Fe1 -140.7(3) . . . . ?
O5 S2 O4 Fe1 -3.4(4) . . . . ?
C11 S2 O4 Fe1 108.6(3) . . . . ?
O1 Fe1 O4 S2 -116.5(3) . . . . ?
N1 Fe1 O4 S2 -24.9(4) . . . . ?
N3 Fe1 O4 S2 148.2(3) . . . . ?
N2 Fe1 O4 S2 63.5(4) . . . . ?
O6 S2 C11 F4 -56.2(4) . . . . ?
O5 S2 C11 F4 178.7(4) . . . . ?
O4 S2 C11 F4 60.6(4) . . . . ?
O6 S2 C11 F5 -177.5(4) . . . . ?
O5 S2 C11 F5 57.3(5) . . . . ?
O4 S2 C11 F5 -60.8(4) . . . . ?
O6 S2 C11 F6 63.2(5) . . . . ?
O5 S2 C11 F6 -61.9(4) . . . . ?
O4 S2 C11 F6 -180.0(4) . . . . ?
C1 N1 C3 C4 166.2(4) . . . . ?
C2 N1 C3 C4 -75.4(5) . . . . ?
Fe1 N1 C3 C4 46.3(4) . . . . ?
C5 N2 C4 C3 -88.8(5) . . . . ?
C6 N2 C4 C3 148.7(4) . . . . ?
Fe1 N2 C4 C3 33.7(5) . . . . ?
N1 C3 C4 N2 -55.1(5) . . . . ?
C5 N2 C6 C7 79.6(5) . . . . ?
C4 N2 C6 C7 -157.6(4) . . . . ?
Fe1 N2 C6 C7 -41.5(4) . . . . ?
C8 N3 C7 C6 -160.6(4) . . . . ?
C9 N3 C7 C6 80.2(5) . . . . ?
Fe1 N3 C7 C6 -40.8(5) . . . . ?
N2 C6 C7 N3 56.8(5) . . . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        26.98
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         1.058
_refine_diff_density_min         -0.978
_refine_diff_density_rms         0.099