# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1437643'
_audit_update_record             
;
2016-05-10 deposited with the CCDC.
2016-08-11 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT316_shelx               
;
PROBLEM: Too many H on C in C=N Moiety in Main Residue ..        C11 Check 
RESPONSE: The slight disorder around C10-N1-C11 creats the illusion of a C=N 
double bond which is instead a single bond.
;
_vrf_PLAT213_shelx               
;
PROBLEM: Atom C10             has ADP max/min Ratio .....        4.8 prolat
RESPONSE: The disorder at the C10-N1-C11 leads to the large ADP ratios.  
;
_vrf_PLAT415_shelx               
;
PROBLEM: Short Inter D-H..H-X       H1     ..  H4A     ..       2.04 Ang.  
RESPONSE: The amine is not involved in a donor acceptor interaction. 
which is probably also partially responsible for the observed disorder.  
;
_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C8 H5 Fe2 N2 O5 S2, C8 H20 N'
_chemical_formula_sum            'C16 H25 Fe2 N3 O5 S2'
_chemical_formula_weight         515.21

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

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

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

_cell_length_a                   14.6311(5)
_cell_length_b                   10.8642(4)
_cell_length_c                   13.8535(4)
_cell_angle_alpha                90
_cell_angle_beta                 91.440(2)
_cell_angle_gamma                90
_cell_volume                     2201.39(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       plate
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.555
_exptl_crystal_F_000             1064
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_exptl_absorpt_coefficient_mu    1.538
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5857
_exptl_absorpt_correction_T_max  0.7455
_exptl_absorpt_process_details   'SADABS Sheldrick, 1996)'
_exptl_absorpt_special_details   
;
X-ray crystallographic data for I were collected from a single crystal
sample, which was mounted on a loop fiber. Data were collected using
a Bruker smart diffractometer equiped with an APEX II CCD Detector,
a graphite monochromator. The crystal-to-detector distance was 
5.0 cm, and the data collection was carried out in 512 x 512 pixel mode.
;
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_measurement_device_type  ' Bruker D8 with APEX-II CCD'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite'
_diffrn_measurement_method       'ω -scans'
_diffrn_reflns_number            17828
_diffrn_reflns_av_unetI/netI     0.0575
_diffrn_reflns_av_R_equivalents  0.0608
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.335
_diffrn_reflns_theta_max         27.348
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.961
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.961
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.961
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             4785
_reflns_number_gt                3585
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'APEX2  (Bruker AXS, 2012)'
_computing_cell_refinement       'SAINT V7.68A(Bruker AXS, 2012)'
_computing_data_reduction        'SAINT V7.68A(Bruker AXS, 2012)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ' ORTEP for Windows (Farugia, 1997)'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0494P)²+2.7603P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4785
_refine_ls_number_parameters     317
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0703
_refine_ls_R_factor_gt           0.0488
_refine_ls_wR_factor_ref         0.1280
_refine_ls_wR_factor_gt          0.1143
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_restrained_S_all      1.053
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C2 C 0.3657(3) 0.1310(4) 0.0673(3) 0.0480(10) Uani 1 1 d . . . . .
O2 O 0.3419(3) 0.2060(3) 0.0135(2) 0.0688(10) Uani 1 1 d . . . . .
C13 C 0.1782(2) -0.0576(3) 0.2058(2) 0.0285(8) Uani 1 1 d . . . . .
N2 N 0.1226(2) -0.1178(3) 0.1685(2) 0.0353(7) Uani 1 1 d . . . . .
C1 C 0.9327(3) -0.0074(4) 0.2678(3) 0.0319(12) Uani 0.728(5) 1 d . . P A 1
H1A H 0.9841 -0.0373 0.2291 0.038 Uiso 0.728(5) 1 calc R U P A 1
H1B H 0.9016 -0.0802 0.2948 0.038 Uiso 0.728(5) 1 calc R U P A 1
C7 C 0.9699(9) 0.0699(8) 0.3491(8) 0.039(2) Uani 0.728(5) 1 d . . P A 1
H7A H 1.0125 0.0208 0.3890 0.059 Uiso 0.728(5) 1 calc R U P A 1
H7B H 1.0020 0.1411 0.3230 0.059 Uiso 0.728(5) 1 calc R U P A 1
H7C H 0.9195 0.0983 0.3887 0.059 Uiso 0.728(5) 1 calc R U P A 1
C1B C 0.9416(8) 0.1134(11) 0.2817(8) 0.023(3) Uani 0.272(5) 1 d . . P A 2
H1B1 H 0.9963 0.1398 0.2465 0.027 Uiso 0.272(5) 1 calc R U P A 2
H1B2 H 0.9153 0.1878 0.3117 0.027 Uiso 0.272(5) 1 calc R U P A 2
C7B C 0.973(2) 0.025(2) 0.363(2) 0.033(6) Uani 0.272(5) 1 d . . P A 2
H7B1 H 1.0175 0.0669 0.4060 0.050 Uiso 0.272(5) 1 calc R U P A 2
H7B2 H 0.9200 0.0002 0.4007 0.050 Uiso 0.272(5) 1 calc R U P A 2
H7B3 H 1.0012 -0.0480 0.3353 0.050 Uiso 0.272(5) 1 calc R U P A 2
C3 C 0.7876(3) 0.1129(5) 0.2515(4) 0.0352(13) Uani 0.728(5) 1 d . . P A 1
H3A H 0.7436 0.1434 0.2015 0.042 Uiso 0.728(5) 1 calc R U P A 1
H3B H 0.8084 0.1846 0.2904 0.042 Uiso 0.728(5) 1 calc R U P A 1
C4 C 0.7387(4) 0.0245(6) 0.3164(5) 0.0438(14) Uani 0.728(5) 1 d . . P A 1
H4A H 0.6869 0.0665 0.3457 0.066 Uiso 0.728(5) 1 calc R U P A 1
H4B H 0.7162 -0.0458 0.2783 0.066 Uiso 0.728(5) 1 calc R U P A 1
H4C H 0.7810 -0.0046 0.3673 0.066 Uiso 0.728(5) 1 calc R U P A 1
C3B C 0.7887(9) 0.0134(11) 0.2767(10) 0.027(3) Uani 0.272(5) 1 d . . P A 2
H3B1 H 0.7389 -0.0240 0.2369 0.032 Uiso 0.272(5) 1 calc R U P A 2
H3B2 H 0.8158 -0.0532 0.3168 0.032 Uiso 0.272(5) 1 calc R U P A 2
C4B C 0.7453(9) 0.1050(14) 0.3445(10) 0.032(3) Uani 0.272(5) 1 d . . P A 2
H4B1 H 0.7000 0.0628 0.3835 0.048 Uiso 0.272(5) 1 calc R U P A 2
H4B2 H 0.7926 0.1410 0.3871 0.048 Uiso 0.272(5) 1 calc R U P A 2
H4B3 H 0.7152 0.1704 0.3067 0.048 Uiso 0.272(5) 1 calc R U P A 2
C6 C 0.8307(4) -0.0352(5) 0.1253(4) 0.0348(13) Uani 0.728(5) 1 d . . P A 1
H6A H 0.8026 -0.1049 0.1597 0.042 Uiso 0.728(5) 1 calc R U P A 1
H6B H 0.7816 0.0053 0.0865 0.042 Uiso 0.728(5) 1 calc R U P A 1
C5 C 0.8993(5) -0.0876(6) 0.0562(4) 0.0424(15) Uani 0.728(5) 1 d . . P A 1
H5A H 0.8684 -0.1451 0.0117 0.064 Uiso 0.728(5) 1 calc R U P A 1
H5B H 0.9265 -0.0205 0.0193 0.064 Uiso 0.728(5) 1 calc R U P A 1
H5C H 0.9476 -0.1311 0.0928 0.064 Uiso 0.728(5) 1 calc R U P A 1
C6B C 0.9031(10) -0.0395(12) 0.1531(9) 0.033(3) Uani 0.272(5) 1 d . . P A 2
H6B1 H 0.9188 -0.1059 0.1996 0.040 Uiso 0.272(5) 1 calc R U P A 2
H6B2 H 0.9603 -0.0132 0.1225 0.040 Uiso 0.272(5) 1 calc R U P A 2
C5B C 0.8397(14) -0.0896(15) 0.0774(12) 0.042(4) Uani 0.272(5) 1 d . . P A 2
H5B1 H 0.8689 -0.1589 0.0450 0.064 Uiso 0.272(5) 1 calc R U P A 2
H5B2 H 0.7834 -0.1179 0.1073 0.064 Uiso 0.272(5) 1 calc R U P A 2
H5B3 H 0.8249 -0.0251 0.0301 0.064 Uiso 0.272(5) 1 calc R U P A 2
C8 C 0.9196(4) 0.1603(5) 0.1494(3) 0.0354(13) Uani 0.728(5) 1 d . . P A 1
H8A H 0.9433 0.2195 0.1983 0.042 Uiso 0.728(5) 1 calc R U P A 1
H8B H 0.9733 0.1207 0.1204 0.042 Uiso 0.728(5) 1 calc R U P A 1
C9 C 0.8737(4) 0.2293(4) 0.0754(3) 0.0603(14) Uani 1 1 d . . . . .
H9A H 0.9161 0.2892 0.0484 0.090 Uiso 0.728(5) 1 calc R U P A 1
H9B H 0.8518 0.1734 0.0244 0.090 Uiso 0.728(5) 1 calc R U P A 1
H9C H 0.8217 0.2728 0.1027 0.090 Uiso 0.728(5) 1 calc R U P A 1
H9B1 H 0.8376 0.2999 0.0525 0.090 Uiso 0.272(5) 1 calc R U P A 2
H9B2 H 0.9341 0.2576 0.0981 0.090 Uiso 0.272(5) 1 calc R U P A 2
H9B3 H 0.8808 0.1705 0.0225 0.090 Uiso 0.272(5) 1 calc R U P A 2
C8B C 0.8276(9) 0.1702(11) 0.1539(8) 0.029(3) Uani 0.272(5) 1 d . . P A 2
H8B1 H 0.7659 0.1470 0.1292 0.035 Uiso 0.272(5) 1 calc R U P A 2
H8B2 H 0.8189 0.2336 0.2042 0.035 Uiso 0.272(5) 1 calc R U P A 2
C12 C 0.2232(3) 0.0636(4) 0.3803(3) 0.0373(9) Uani 1 1 d . . . . .
C14 C 0.2019(3) 0.1667(3) 0.2045(3) 0.0375(9) Uani 1 1 d . . . . .
C15 C 0.3619(3) -0.1055(4) 0.0756(3) 0.0394(9) Uani 1 1 d . . . . .
C16 C 0.5193(3) 0.0075(4) 0.1380(3) 0.0462(10) Uani 1 1 d . . . . .
N15 N 0.8670(2) 0.0598(3) 0.2032(2) 0.0307(7) Uani 1 1 d . . . . .
O1 O 0.1937(2) 0.0719(3) 0.45591(19) 0.0524(8) Uani 1 1 d . . . . .
O3 O 0.1543(2) 0.2347(3) 0.1639(2) 0.0564(8) Uani 1 1 d . . . . .
O4 O 0.3379(2) -0.1858(3) 0.0280(2) 0.0567(8) Uani 1 1 d . . . . .
O5 O 0.5968(2) 0.0048(4) 0.1292(2) 0.0659(10) Uani 1 1 d . . . . .
S1 S 0.36265(6) -0.10962(9) 0.27649(6) 0.0353(2) Uani 1 1 d . . . . .
S2 S 0.39390(7) 0.16755(10) 0.26560(8) 0.0463(3) Uani 1 1 d . . . . .
Fe1 Fe 0.39853(4) 0.01688(5) 0.15280(4) 0.03458(17) Uani 1 1 d . . . . .
Fe2 Fe 0.26724(3) 0.05195(5) 0.26241(3) 0.02846(16) Uani 1 1 d . . . . .
N1 N 0.5078(3) -0.0044(5) 0.3751(3) 0.0777(14) Uani 1 1 d . . . . .
H1 H 0.5668 -0.0200 0.3752 0.093 Uiso 1 1 calc R U . . .
C11 C 0.4462(3) -0.0928(5) 0.3777(3) 0.0532(12) Uani 1 1 d . . . . .
H11A H 0.4113 -0.0815 0.4373 0.064 Uiso 1 1 calc R U . . .
H11B H 0.4794 -0.1719 0.3844 0.064 Uiso 1 1 calc R U . . .
C10 C 0.4724(3) 0.1191(6) 0.3721(4) 0.082(2) Uani 1 1 d . . . . .
H10A H 0.5253 0.1760 0.3740 0.099 Uiso 1 1 calc R U . . .
H10B H 0.4385 0.1326 0.4321 0.099 Uiso 1 1 calc R U . . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C2 O2 1.151(5) . ?
C2 Fe1 1.773(5) . ?
C13 N2 1.156(4) . ?
C13 Fe2 1.917(4) . ?
C1 N15 1.488(5) . ?
C1 C7 1.497(13) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C1B C7B 1.54(2) . ?
C1B N15 1.629(11) . ?
C1B H1B1 0.9900 . ?
C1B H1B2 0.9900 . ?
C7B H7B1 0.9800 . ?
C7B H7B2 0.9800 . ?
C7B H7B3 0.9800 . ?
C3 N15 1.473(6) . ?
C3 C4 1.509(8) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C3B C4B 1.519(18) . ?
C3B N15 1.631(15) . ?
C3B H3B1 0.9900 . ?
C3B H3B2 0.9900 . ?
C4B H4B1 0.9800 . ?
C4B H4B2 0.9800 . ?
C4B H4B3 0.9800 . ?
C6 C5 1.515(8) . ?
C6 N15 1.576(6) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C6B N15 1.395(13) . ?
C6B C5B 1.49(2) . ?
C6B H6B1 0.9900 . ?
C6B H6B2 0.9900 . ?
C5B H5B1 0.9800 . ?
C5B H5B2 0.9800 . ?
C5B H5B3 0.9800 . ?
C8 C9 1.425(6) . ?
C8 N15 1.538(6) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C8B 1.444(13) . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C9 H9B1 0.9800 . ?
C9 H9B2 0.9800 . ?
C9 H9B3 0.9800 . ?
C8B N15 1.489(12) . ?
C8B H8B1 0.9900 . ?
C8B H8B2 0.9900 . ?
C12 O1 1.147(4) . ?
C12 Fe2 1.775(4) . ?
C14 O3 1.152(5) . ?
C14 Fe2 1.753(4) . ?
C15 O4 1.143(5) . ?
C15 Fe1 1.780(4) . ?
C16 O5 1.143(5) . ?
C16 Fe1 1.787(4) . ?
S1 C11 1.846(4) . ?
S1 Fe2 2.2481(11) . ?
S1 Fe1 2.2684(11) . ?
S2 C10 1.921(5) . ?
S2 Fe2 2.2383(11) . ?
S2 Fe1 2.2652(11) . ?
Fe1 Fe2 2.5076(7) . ?
N1 C11 1.318(6) . ?
N1 C10 1.439(7) . ?
N1 H1 0.8800 . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?

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
O2 C2 Fe1 177.8(4) . . ?
N2 C13 Fe2 176.0(3) . . ?
N15 C1 C7 113.2(5) . . ?
N15 C1 H1A 108.9 . . ?
C7 C1 H1A 108.9 . . ?
N15 C1 H1B 108.9 . . ?
C7 C1 H1B 108.9 . . ?
H1A C1 H1B 107.7 . . ?
C1 C7 H7A 109.5 . . ?
C1 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C1 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C7B C1B N15 116.6(14) . . ?
C7B C1B H1B1 108.1 . . ?
N15 C1B H1B1 108.1 . . ?
C7B C1B H1B2 108.1 . . ?
N15 C1B H1B2 108.1 . . ?
H1B1 C1B H1B2 107.3 . . ?
C1B C7B H7B1 109.5 . . ?
C1B C7B H7B2 109.5 . . ?
H7B1 C7B H7B2 109.5 . . ?
C1B C7B H7B3 109.5 . . ?
H7B1 C7B H7B3 109.5 . . ?
H7B2 C7B H7B3 109.5 . . ?
N15 C3 C4 114.4(4) . . ?
N15 C3 H3A 108.7 . . ?
C4 C3 H3A 108.7 . . ?
N15 C3 H3B 108.7 . . ?
C4 C3 H3B 108.7 . . ?
H3A C3 H3B 107.6 . . ?
C3 C4 H4A 109.5 . . ?
C3 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
C3 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
C4B C3B N15 119.6(10) . . ?
C4B C3B H3B1 107.4 . . ?
N15 C3B H3B1 107.4 . . ?
C4B C3B H3B2 107.4 . . ?
N15 C3B H3B2 107.4 . . ?
H3B1 C3B H3B2 106.9 . . ?
C3B C4B H4B1 109.5 . . ?
C3B C4B H4B2 109.5 . . ?
H4B1 C4B H4B2 109.5 . . ?
C3B C4B H4B3 109.5 . . ?
H4B1 C4B H4B3 109.5 . . ?
H4B2 C4B H4B3 109.5 . . ?
C5 C6 N15 117.5(4) . . ?
C5 C6 H6A 107.9 . . ?
N15 C6 H6A 107.9 . . ?
C5 C6 H6B 107.9 . . ?
N15 C6 H6B 107.9 . . ?
H6A C6 H6B 107.2 . . ?
C6 C5 H5A 109.5 . . ?
C6 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
C6 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
N15 C6B C5B 113.4(13) . . ?
N15 C6B H6B1 108.9 . . ?
C5B C6B H6B1 108.9 . . ?
N15 C6B H6B2 108.9 . . ?
C5B C6B H6B2 108.9 . . ?
H6B1 C6B H6B2 107.7 . . ?
C6B C5B H5B1 109.5 . . ?
C6B C5B H5B2 109.5 . . ?
H5B1 C5B H5B2 109.5 . . ?
C6B C5B H5B3 109.5 . . ?
H5B1 C5B H5B3 109.5 . . ?
H5B2 C5B H5B3 109.5 . . ?
C9 C8 N15 119.3(4) . . ?
C9 C8 H8A 107.5 . . ?
N15 C8 H8A 107.5 . . ?
C9 C8 H8B 107.5 . . ?
N15 C8 H8B 107.5 . . ?
H8A C8 H8B 107.0 . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C8B C9 H9B1 109.5 . . ?
C8B C9 H9B2 109.5 . . ?
H9B1 C9 H9B2 109.5 . . ?
C8B C9 H9B3 109.5 . . ?
H9B1 C9 H9B3 109.5 . . ?
H9B2 C9 H9B3 109.5 . . ?
C9 C8B N15 121.3(9) . . ?
C9 C8B H8B1 107.0 . . ?
N15 C8B H8B1 107.0 . . ?
C9 C8B H8B2 107.0 . . ?
N15 C8B H8B2 107.0 . . ?
H8B1 C8B H8B2 106.7 . . ?
O1 C12 Fe2 179.1(4) . . ?
O3 C14 Fe2 174.5(3) . . ?
O4 C15 Fe1 178.2(4) . . ?
O5 C16 Fe1 178.1(5) . . ?
C3 N15 C1 115.1(4) . . ?
C6B N15 C8B 122.8(8) . . ?
C3 N15 C8 110.6(3) . . ?
C1 N15 C8 108.4(3) . . ?
C3 N15 C6 108.2(3) . . ?
C1 N15 C6 106.9(3) . . ?
C8 N15 C6 107.3(3) . . ?
C6B N15 C1B 110.7(8) . . ?
C8B N15 C1B 105.3(7) . . ?
C6B N15 C3B 110.6(8) . . ?
C8B N15 C3B 105.4(7) . . ?
C1B N15 C3B 99.4(6) . . ?
C11 S1 Fe2 112.75(16) . . ?
C11 S1 Fe1 110.63(17) . . ?
Fe2 S1 Fe1 67.45(3) . . ?
C10 S2 Fe2 109.9(2) . . ?
C10 S2 Fe1 107.71(14) . . ?
Fe2 S2 Fe1 67.67(3) . . ?
C2 Fe1 C15 92.76(19) . . ?
C2 Fe1 C16 102.4(2) . . ?
C15 Fe1 C16 99.88(19) . . ?
C2 Fe1 S2 86.75(14) . . ?
C15 Fe1 S2 160.12(13) . . ?
C16 Fe1 S2 99.64(14) . . ?
C2 Fe1 S1 149.81(14) . . ?
C15 Fe1 S1 85.98(13) . . ?
C16 Fe1 S1 107.49(14) . . ?
S2 Fe1 S1 84.56(4) . . ?
C2 Fe1 Fe2 95.70(14) . . ?
C15 Fe1 Fe2 104.72(13) . . ?
C16 Fe1 Fe2 148.55(12) . . ?
S2 Fe1 Fe2 55.65(3) . . ?
S1 Fe1 Fe2 55.89(3) . . ?
C14 Fe2 C12 99.43(18) . . ?
C14 Fe2 C13 84.10(15) . . ?
C12 Fe2 C13 99.32(16) . . ?
C14 Fe2 S2 92.97(13) . . ?
C12 Fe2 S2 105.16(12) . . ?
C13 Fe2 S2 155.49(11) . . ?
C14 Fe2 S1 157.69(12) . . ?
C12 Fe2 S1 102.43(14) . . ?
C13 Fe2 S1 87.97(10) . . ?
S2 Fe2 S1 85.66(4) . . ?
C14 Fe2 Fe1 104.36(13) . . ?
C12 Fe2 Fe1 150.39(13) . . ?
C13 Fe2 Fe1 100.41(10) . . ?
S2 Fe2 Fe1 56.68(3) . . ?
S1 Fe2 Fe1 56.66(3) . . ?
C11 N1 C10 115.8(5) . . ?
C11 N1 H1 122.1 . . ?
C10 N1 H1 122.1 . . ?
N1 C11 S1 119.4(4) . . ?
N1 C11 H11A 107.5 . . ?
S1 C11 H11A 107.5 . . ?
N1 C11 H11B 107.5 . . ?
S1 C11 H11B 107.5 . . ?
H11A C11 H11B 107.0 . . ?
N1 C10 S2 119.1(3) . . ?
N1 C10 H10A 107.6 . . ?
S2 C10 H10A 107.6 . . ?
N1 C10 H10B 107.6 . . ?
S2 C10 H10B 107.6 . . ?
H10A C10 H10B 107.0 . . ?

_refine_diff_density_max         1.237
_refine_diff_density_min         -0.895
_refine_diff_density_rms         0.090

