# Electronic Supplementary Material (ESI) for ChemComm.
# 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_02172016-1
_database_code_depnum_ccdc_archive 'CCDC 1494012'
_audit_update_record             
;
2016-07-15 deposited with the CCDC.
2016-08-30 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C52 H42 B F2 Fe2 N3 O4'
_chemical_formula_sum            'C52 H42 B F2 Fe2 N3 O4'
_chemical_formula_weight         933.39

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'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -z'

_cell_length_a                   12.5670(5)
_cell_length_b                   13.2195(5)
_cell_length_c                   14.1831(10)
_cell_angle_alpha                114.172(8)
_cell_angle_beta                 93.299(7)
_cell_angle_gamma                97.933(7)
_cell_volume                     2112.0(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    123(2)
_cell_measurement_reflns_used    18791
_cell_measurement_theta_min      3.1
_cell_measurement_theta_max      27.5

_exptl_crystal_description       Platelet
_exptl_crystal_colour            Red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.468
_exptl_crystal_F_000             964
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.250
_exptl_crystal_size_min          0.050
_exptl_absorpt_coefficient_mu    0.748
_shelx_estimated_absorpt_T_min   0.807
_shelx_estimated_absorpt_T_max   0.964
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.702
_exptl_absorpt_process_details   
;
FS_PROCESS, CrystalClear-SM Expert 2.0 r12 (Rigaku, 2011)
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      123(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Sealed Tube'
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_measurement_specimen_support Loop
_diffrn_detector                 RX
_diffrn_measurement_device       
;
Crystal Goniometer
;
_diffrn_measurement_device_type  
;
Rigaku RAXIS conversion
;
_diffrn_detector_area_resol_mean 10.0000
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_reflns_number            36650
_diffrn_reflns_av_unetI/netI     0.0553
_diffrn_reflns_av_R_equivalents  0.0600
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         3.115
_diffrn_reflns_theta_max         27.461
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measured_fraction_theta_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_point_group_measured_fraction_full 0.994
_reflns_number_total             9537
_reflns_number_gt                6269
_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       
;
CrystalClear-SM Expert 2.0 r12 (Rigaku, 2011)
;
_computing_cell_refinement       
;
CrystalClear-SM Expert 2.0 r12 (Rigaku, 2011)
;
_computing_data_reduction        
;
CrystalClear-SM Expert 2.0 r12 (Rigaku, 2011)
;
_computing_structure_solution    SHELXS-86
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_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)+(0.0629P)²+1.8013P] 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         9537
_refine_ls_number_parameters     579
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0857
_refine_ls_R_factor_gt           0.0491
_refine_ls_wR_factor_ref         0.1608
_refine_ls_wR_factor_gt          0.1137
_refine_ls_goodness_of_fit_ref   1.163
_refine_ls_restrained_S_all      1.163
_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
Fe1 Fe 0.11313(4) 0.32436(4) -0.11114(4) 0.02899(14) Uani 1 1 d . . . . .
Fe2 Fe 0.19415(4) 0.92462(4) 0.52952(4) 0.03203(15) Uani 1 1 d . . . . .
F1 F 0.53750(16) 0.70271(16) 0.25491(15) 0.0348(5) Uani 1 1 d . . . . .
F2 F 0.38362(15) 0.62493(17) 0.29343(16) 0.0365(5) Uani 1 1 d . . . . .
O1 O 0.4144(2) 0.1882(2) -0.0698(2) 0.0393(6) Uani 1 1 d . . . . .
O2 O 0.59027(19) 0.2428(2) -0.07613(18) 0.0350(6) Uani 1 1 d . . . . .
O3 O 0.5621(2) 0.8497(3) 0.7393(2) 0.0660(10) Uani 1 1 d . . . . .
O4 O 0.7364(2) 0.8381(2) 0.72000(19) 0.0411(6) Uani 1 1 d . . . . .
N1 N 0.5137(2) 0.5050(2) 0.2168(2) 0.0271(6) Uani 1 1 d . . . . .
N2 N 0.5512(2) 0.6526(2) 0.4008(2) 0.0285(6) Uani 1 1 d . . . . .
N3 N 0.7684(4) 0.3744(3) 0.3851(3) 0.0639(12) Uani 1 1 d . . . . .
C1 C 0.4688(3) 0.4429(3) 0.1161(3) 0.0277(7) Uani 1 1 d . . . . .
C2 C 0.5209(3) 0.3467(3) 0.0736(3) 0.0284(7) Uani 1 1 d . . . . .
C3 C 0.5971(3) 0.3512(3) 0.1498(3) 0.0284(7) Uani 1 1 d . . . . .
C4 C 0.5910(3) 0.4506(3) 0.2407(3) 0.0269(7) Uani 1 1 d . . . . .
C5 C 0.6447(3) 0.4938(3) 0.3416(3) 0.0295(7) Uani 1 1 d . . . . .
C6 C 0.6264(3) 0.5940(3) 0.4205(3) 0.0290(7) Uani 1 1 d . . . . .
C7 C 0.6681(3) 0.6478(3) 0.5275(3) 0.0314(8) Uani 1 1 d . . . . .
C8 C 0.6119(3) 0.7368(3) 0.5729(3) 0.0320(8) Uani 1 1 d . . . . .
C9 C 0.5394(3) 0.7388(3) 0.4928(3) 0.0312(8) Uani 1 1 d . . . . .
C10 C 0.7147(3) 0.4282(3) 0.3661(3) 0.0390(9) Uani 1 1 d . . . . .
C11 C 0.6668(3) 0.2655(3) 0.1379(3) 0.0285(7) Uani 1 1 d . . . . .
C12 C 0.6196(3) 0.1563(3) 0.1157(3) 0.0376(9) Uani 1 1 d . . . . .
H12 H 0.5430 0.1367 0.1086 0.045 Uiso 1 1 calc R U . . .
C13 C 0.6833(3) 0.0749(3) 0.1036(3) 0.0442(10) Uani 1 1 d . . . . .
H13 H 0.6503 -0.0001 0.0883 0.053 Uiso 1 1 calc R U . . .
C14 C 0.7943(3) 0.1033(3) 0.1139(3) 0.0412(9) Uani 1 1 d . . . . .
H14 H 0.8382 0.0482 0.1070 0.049 Uiso 1 1 calc R U . . .
C15 C 0.8415(3) 0.2112(3) 0.1341(3) 0.0407(9) Uani 1 1 d . . . . .
H15 H 0.9180 0.2301 0.1396 0.049 Uiso 1 1 calc R U . . .
C16 C 0.7787(3) 0.2927(3) 0.1464(3) 0.0358(8) Uani 1 1 d . . . . .
H16 H 0.8121 0.3673 0.1607 0.043 Uiso 1 1 calc R U . . .
C17 C 0.4995(3) 0.2519(3) -0.0321(3) 0.0332(8) Uani 1 1 d . . . . .
C18 C 0.5887(3) 0.1403(3) -0.1699(3) 0.0416(9) Uani 1 1 d . . . . .
H18A H 0.5443 0.1410 -0.2295 0.050 Uiso 1 1 calc R U . . .
H18B H 0.5589 0.0730 -0.1592 0.050 Uiso 1 1 calc R U . . .
C19 C 0.7049(4) 0.1407(4) -0.1886(4) 0.0616(13) Uani 1 1 d . . . . .
H19A H 0.7114 0.0691 -0.2458 0.092 Uiso 1 1 calc R U . . .
H19B H 0.7490 0.1502 -0.1253 0.092 Uiso 1 1 calc R U . . .
H19C H 0.7303 0.2029 -0.2070 0.092 Uiso 1 1 calc R U . . .
C20 C 0.3832(3) 0.4742(3) 0.0679(3) 0.0296(7) Uani 1 1 d . . . . .
H20 H 0.3502 0.5347 0.1107 0.035 Uiso 1 1 calc R U . . .
C21 C 0.3473(3) 0.4223(3) -0.0346(3) 0.0266(7) Uani 1 1 d . . . . .
H21 H 0.3884 0.3706 -0.0780 0.032 Uiso 1 1 calc R U . . .
C22 C 0.2514(3) 0.4388(3) -0.0842(3) 0.0280(7) Uani 1 1 d . . . . .
C23 C 0.2150(3) 0.3807(3) -0.1938(3) 0.0301(7) Uani 1 1 d . . . . .
H23 H 0.2549 0.3365 -0.2454 0.036 Uiso 1 1 calc R U . . .
C24 C 0.1101(3) 0.4003(3) -0.2117(3) 0.0328(8) Uani 1 1 d . . . . .
H24 H 0.0671 0.3719 -0.2775 0.039 Uiso 1 1 calc R U . . .
C25 C 0.0796(3) 0.4699(3) -0.1144(3) 0.0338(8) Uani 1 1 d . . . . .
H25 H 0.0126 0.4959 -0.1038 0.041 Uiso 1 1 calc R U . . .
C26 C 0.1662(3) 0.4940(3) -0.0356(3) 0.0307(7) Uani 1 1 d . . . . .
H26 H 0.1675 0.5389 0.0368 0.037 Uiso 1 1 calc R U . . .
C27 C 0.1515(3) 0.2066(3) -0.0614(3) 0.0427(9) Uani 1 1 d . . . . .
H27 H 0.2221 0.2026 -0.0370 0.051 Uiso 1 1 calc R U . . .
C28 C 0.1020(3) 0.1521(3) -0.1655(3) 0.0390(9) Uani 1 1 d . . . . .
H28 H 0.1330 0.1047 -0.2235 0.047 Uiso 1 1 calc R U . . .
C29 C -0.0029(3) 0.1807(3) -0.1682(3) 0.0391(9) Uani 1 1 d . . . . .
H29 H -0.0543 0.1558 -0.2284 0.047 Uiso 1 1 calc R U . . .
C30 C -0.0173(3) 0.2523(3) -0.0664(3) 0.0375(9) Uani 1 1 d . . . . .
H30 H -0.0800 0.2843 -0.0457 0.045 Uiso 1 1 calc R U . . .
C31 C 0.0784(3) 0.2684(3) 0.0005(3) 0.0408(9) Uani 1 1 d . . . . .
H31 H 0.0909 0.3127 0.0736 0.049 Uiso 1 1 calc R U . . .
C32 C 0.7548(3) 0.6168(3) 0.5800(3) 0.0321(8) Uani 1 1 d . . . . .
C33 C 0.7318(3) 0.5712(3) 0.6502(3) 0.0383(9) Uani 1 1 d . . . . .
H33 H 0.6597 0.5601 0.6655 0.046 Uiso 1 1 calc R U . . .
C34 C 0.8137(3) 0.5416(4) 0.6984(3) 0.0465(10) Uani 1 1 d . . . . .
H34 H 0.7973 0.5095 0.7459 0.056 Uiso 1 1 calc R U . . .
C35 C 0.9189(3) 0.5586(3) 0.6774(3) 0.0444(10) Uani 1 1 d . . . . .
H35 H 0.9750 0.5388 0.7107 0.053 Uiso 1 1 calc R U . . .
C36 C 0.9421(3) 0.6042(3) 0.6082(3) 0.0411(9) Uani 1 1 d . . . . .
H36 H 1.0146 0.6163 0.5939 0.049 Uiso 1 1 calc R U . . .
C37 C 0.8608(3) 0.6328(3) 0.5591(3) 0.0374(8) Uani 1 1 d . . . . .
H37 H 0.8776 0.6636 0.5108 0.045 Uiso 1 1 calc R U . . .
C38 C 0.6307(3) 0.8141(3) 0.6848(3) 0.0408(9) Uani 1 1 d . . . . .
C39 C 0.7645(4) 0.8854(4) 0.8324(3) 0.0539(12) Uani 1 1 d . . . . .
H39A H 0.7327 0.8322 0.8603 0.065 Uiso 1 1 calc R U . . .
H39B H 0.7375 0.9571 0.8665 0.065 Uiso 1 1 calc R U . . .
C40 C 0.8862(3) 0.9051(4) 0.8510(3) 0.0512(11) Uani 1 1 d . . . . .
H40A H 0.9098 0.9336 0.9258 0.077 Uiso 1 1 calc R U . . .
H40B H 0.9163 0.9606 0.8259 0.077 Uiso 1 1 calc R U . . .
H40C H 0.9117 0.8342 0.8136 0.077 Uiso 1 1 calc R U . . .
C41 C 0.4703(3) 0.8174(3) 0.4919(3) 0.0336(8) Uani 1 1 d . . . . .
H41 H 0.4540 0.8203 0.4269 0.040 Uiso 1 1 calc R U . . .
C42 C 0.4266(3) 0.8868(3) 0.5724(3) 0.0349(8) Uani 1 1 d . . . . .
H42 H 0.4402 0.8854 0.6384 0.042 Uiso 1 1 calc R U . . .
C43 C 0.3595(3) 0.9639(3) 0.5628(3) 0.0343(8) Uani 1 1 d . . . . .
C44 C 0.3093(3) 1.0395(3) 0.6451(3) 0.0380(9) Uani 1 1 d . . . . .
H44 H 0.3166 1.0503 0.7158 0.046 Uiso 1 1 calc R U . . .
C45 C 0.2463(3) 1.0955(3) 0.6013(3) 0.0415(9) Uani 1 1 d . . . . .
H45 H 0.2053 1.1511 0.6386 0.050 Uiso 1 1 calc R U . . .
C46 C 0.2548(3) 1.0553(3) 0.4940(3) 0.0435(10) Uani 1 1 d . . . . .
H46 H 0.2205 1.0779 0.4463 0.052 Uiso 1 1 calc R U . . .
C47 C 0.3245(3) 0.9743(3) 0.4705(3) 0.0392(9) Uani 1 1 d . . . . .
H47 H 0.3445 0.9335 0.4035 0.047 Uiso 1 1 calc R U . . .
C48 C 0.1528(3) 0.7557(3) 0.4905(3) 0.0431(9) Uani 1 1 d . . . . .
H48 H 0.2011 0.7042 0.4819 0.052 Uiso 1 1 calc R U . . .
C49 C 0.1136(3) 0.8201(4) 0.5855(4) 0.0476(10) Uani 1 1 d . . . . .
H49 H 0.1321 0.8199 0.6513 0.057 Uiso 1 1 calc R U . . .
C50 C 0.0427(3) 0.8838(3) 0.5643(3) 0.0445(10) Uani 1 1 d . . . . .
H50 H 0.0041 0.9337 0.6131 0.053 Uiso 1 1 calc R U . . .
C51 C 0.0391(3) 0.8601(3) 0.4565(3) 0.0458(10) Uani 1 1 d . . . . .
H51 H -0.0023 0.8914 0.4206 0.055 Uiso 1 1 calc R U . . .
C52 C 0.1083(3) 0.7812(3) 0.4125(3) 0.0428(9) Uani 1 1 d . . . . .
H52 H 0.1220 0.7509 0.3419 0.051 Uiso 1 1 calc R U . . .
B1 B 0.4927(3) 0.6250(3) 0.2906(3) 0.0268(8) Uani 1 1 d . . . . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Fe1 C26 2.039(3) . ?
Fe1 C25 2.043(3) . ?
Fe1 C22 2.045(3) . ?
Fe1 C30 2.045(4) . ?
Fe1 C23 2.047(3) . ?
Fe1 C31 2.048(4) . ?
Fe1 C27 2.055(4) . ?
Fe1 C24 2.055(4) . ?
Fe1 C29 2.056(4) . ?
Fe1 C28 2.065(4) . ?
Fe2 C47 2.031(4) . ?
Fe2 C52 2.041(4) . ?
Fe2 C49 2.042(4) . ?
Fe2 C44 2.042(4) . ?
Fe2 C51 2.046(4) . ?
Fe2 C48 2.048(4) . ?
Fe2 C43 2.049(3) . ?
Fe2 C50 2.049(4) . ?
Fe2 C45 2.050(4) . ?
Fe2 C46 2.052(4) . ?
F1 B1 1.389(4) . ?
F2 B1 1.374(4) . ?
O1 C17 1.206(4) . ?
O2 C17 1.328(4) . ?
O2 C18 1.455(4) . ?
O3 C38 1.206(4) . ?
O4 C38 1.338(5) . ?
O4 C39 1.454(5) . ?
N1 C1 1.361(4) . ?
N1 C4 1.390(4) . ?
N1 B1 1.571(4) . ?
N2 C9 1.369(4) . ?
N2 C6 1.385(4) . ?
N2 B1 1.563(5) . ?
N3 C10 1.142(5) . ?
C1 C2 1.434(4) . ?
C1 C20 1.437(5) . ?
C2 C3 1.379(5) . ?
C2 C17 1.488(5) . ?
C3 C4 1.430(5) . ?
C3 C11 1.487(4) . ?
C4 C5 1.393(5) . ?
C5 C6 1.400(5) . ?
C5 C10 1.438(5) . ?
C6 C7 1.416(5) . ?
C7 C8 1.399(5) . ?
C7 C32 1.480(5) . ?
C8 C9 1.426(5) . ?
C8 C38 1.477(5) . ?
C9 C41 1.447(5) . ?
C11 C12 1.381(5) . ?
C11 C16 1.388(5) . ?
C12 C13 1.389(5) . ?
C12 H12 0.9500 . ?
C13 C14 1.377(6) . ?
C13 H13 0.9500 . ?
C14 C15 1.372(5) . ?
C14 H14 0.9500 . ?
C15 C16 1.382(5) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C18 C19 1.499(6) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 C21 1.345(5) . ?
C20 H20 0.9500 . ?
C21 C22 1.448(4) . ?
C21 H21 0.9500 . ?
C22 C26 1.429(5) . ?
C22 C23 1.435(5) . ?
C23 C24 1.407(5) . ?
C23 H23 0.9500 . ?
C24 C25 1.420(5) . ?
C24 H24 0.9500 . ?
C25 C26 1.417(5) . ?
C25 H25 0.9500 . ?
C26 H26 0.9500 . ?
C27 C28 1.410(6) . ?
C27 C31 1.412(6) . ?
C27 H27 0.9500 . ?
C28 C29 1.424(5) . ?
C28 H28 0.9500 . ?
C29 C30 1.404(5) . ?
C29 H29 0.9500 . ?
C30 C31 1.423(5) . ?
C30 H30 0.9500 . ?
C31 H31 0.9500 . ?
C32 C33 1.384(5) . ?
C32 C37 1.388(5) . ?
C33 C34 1.389(5) . ?
C33 H33 0.9500 . ?
C34 C35 1.380(6) . ?
C34 H34 0.9500 . ?
C35 C36 1.371(6) . ?
C35 H35 0.9500 . ?
C36 C37 1.383(5) . ?
C36 H36 0.9500 . ?
C37 H37 0.9500 . ?
C39 C40 1.504(6) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C41 C42 1.341(5) . ?
C41 H41 0.9500 . ?
C42 C43 1.451(5) . ?
C42 H42 0.9500 . ?
C43 C47 1.423(5) . ?
C43 C44 1.436(5) . ?
C44 C45 1.431(5) . ?
C44 H44 0.9500 . ?
C45 C46 1.407(6) . ?
C45 H45 0.9500 . ?
C46 C47 1.422(5) . ?
C46 H46 0.9500 . ?
C47 H47 0.9500 . ?
C48 C52 1.391(6) . ?
C48 C49 1.427(6) . ?
C48 H48 0.9500 . ?
C49 C50 1.406(6) . ?
C49 H49 0.9500 . ?
C50 C51 1.426(6) . ?
C50 H50 0.9500 . ?
C51 C52 1.420(6) . ?
C51 H51 0.9500 . ?
C52 H52 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C26 Fe1 C25 40.62(14) . . ?
C26 Fe1 C22 40.95(13) . . ?
C25 Fe1 C22 68.52(13) . . ?
C26 Fe1 C30 119.33(14) . . ?
C25 Fe1 C30 108.11(15) . . ?
C22 Fe1 C30 153.70(15) . . ?
C26 Fe1 C23 68.66(14) . . ?
C25 Fe1 C23 68.06(14) . . ?
C22 Fe1 C23 41.06(13) . . ?
C30 Fe1 C23 163.95(15) . . ?
C26 Fe1 C31 106.89(15) . . ?
C25 Fe1 C31 126.06(16) . . ?
C22 Fe1 C31 118.82(15) . . ?
C30 Fe1 C31 40.67(15) . . ?
C23 Fe1 C31 154.17(15) . . ?
C26 Fe1 C27 125.61(16) . . ?
C25 Fe1 C27 163.04(16) . . ?
C22 Fe1 C27 107.30(15) . . ?
C30 Fe1 C27 67.90(15) . . ?
C23 Fe1 C27 120.35(15) . . ?
C31 Fe1 C27 40.27(16) . . ?
C26 Fe1 C24 68.40(14) . . ?
C25 Fe1 C24 40.56(14) . . ?
C22 Fe1 C24 68.43(13) . . ?
C30 Fe1 C24 126.99(15) . . ?
C23 Fe1 C24 40.12(13) . . ?
C31 Fe1 C24 163.92(15) . . ?
C27 Fe1 C24 154.85(16) . . ?
C26 Fe1 C29 154.17(14) . . ?
C25 Fe1 C29 120.72(14) . . ?
C22 Fe1 C29 164.22(14) . . ?
C30 Fe1 C29 40.04(15) . . ?
C23 Fe1 C29 127.29(15) . . ?
C31 Fe1 C29 67.74(16) . . ?
C27 Fe1 C29 67.63(16) . . ?
C24 Fe1 C29 109.37(15) . . ?
C26 Fe1 C28 163.08(15) . . ?
C25 Fe1 C28 155.45(16) . . ?
C22 Fe1 C28 126.24(14) . . ?
C30 Fe1 C28 67.73(15) . . ?
C23 Fe1 C28 108.86(14) . . ?
C31 Fe1 C28 67.61(16) . . ?
C27 Fe1 C28 40.02(16) . . ?
C24 Fe1 C28 121.25(15) . . ?
C29 Fe1 C28 40.42(15) . . ?
C47 Fe2 C52 106.77(17) . . ?
C47 Fe2 C49 151.27(16) . . ?
C52 Fe2 C49 68.13(18) . . ?
C47 Fe2 C44 68.56(16) . . ?
C52 Fe2 C44 164.26(15) . . ?
C49 Fe2 C44 108.29(17) . . ?
C47 Fe2 C51 127.46(17) . . ?
C52 Fe2 C51 40.66(16) . . ?
C49 Fe2 C51 68.10(17) . . ?
C44 Fe2 C51 153.82(16) . . ?
C47 Fe2 C48 117.06(16) . . ?
C52 Fe2 C48 39.76(16) . . ?
C49 Fe2 C48 40.83(17) . . ?
C44 Fe2 C48 127.68(17) . . ?
C51 Fe2 C48 67.60(16) . . ?
C47 Fe2 C43 40.83(15) . . ?
C52 Fe2 C43 125.71(15) . . ?
C49 Fe2 C43 117.69(16) . . ?
C44 Fe2 C43 41.09(14) . . ?
C51 Fe2 C43 164.34(16) . . ?
C48 Fe2 C43 106.52(15) . . ?
C47 Fe2 C50 166.41(17) . . ?
C52 Fe2 C50 68.35(17) . . ?
C49 Fe2 C50 40.21(16) . . ?
C44 Fe2 C50 119.55(16) . . ?
C51 Fe2 C50 40.76(17) . . ?
C48 Fe2 C50 67.90(16) . . ?
C43 Fe2 C50 152.31(17) . . ?
C47 Fe2 C45 67.79(16) . . ?
C52 Fe2 C45 152.80(17) . . ?
C49 Fe2 C45 129.58(18) . . ?
C44 Fe2 C45 40.92(15) . . ?
C51 Fe2 C45 120.17(16) . . ?
C48 Fe2 C45 166.98(17) . . ?
C43 Fe2 C45 68.67(14) . . ?
C50 Fe2 C45 110.36(16) . . ?
C47 Fe2 C46 40.75(15) . . ?
C52 Fe2 C46 118.22(18) . . ?
C49 Fe2 C46 166.97(17) . . ?
C44 Fe2 C46 68.75(17) . . ?
C51 Fe2 C46 108.60(17) . . ?
C48 Fe2 C46 150.95(17) . . ?
C43 Fe2 C46 69.02(15) . . ?
C50 Fe2 C46 129.21(16) . . ?
C45 Fe2 C46 40.12(16) . . ?
C17 O2 C18 116.3(3) . . ?
C38 O4 C39 116.5(3) . . ?
C1 N1 C4 108.6(3) . . ?
C1 N1 B1 126.2(3) . . ?
C4 N1 B1 124.8(3) . . ?
C9 N2 C6 108.7(3) . . ?
C9 N2 B1 126.5(3) . . ?
C6 N2 B1 124.8(3) . . ?
N1 C1 C2 107.9(3) . . ?
N1 C1 C20 122.7(3) . . ?
C2 C1 C20 129.5(3) . . ?
C3 C2 C1 108.7(3) . . ?
C3 C2 C17 122.2(3) . . ?
C1 C2 C17 129.1(3) . . ?
C2 C3 C4 106.1(3) . . ?
C2 C3 C11 125.6(3) . . ?
C4 C3 C11 128.3(3) . . ?
N1 C4 C5 120.0(3) . . ?
N1 C4 C3 108.8(3) . . ?
C5 C4 C3 131.2(3) . . ?
C4 C5 C6 122.1(3) . . ?
C4 C5 C10 118.2(3) . . ?
C6 C5 C10 119.5(3) . . ?
N2 C6 C5 120.4(3) . . ?
N2 C6 C7 109.0(3) . . ?
C5 C6 C7 130.4(3) . . ?
C8 C7 C6 106.2(3) . . ?
C8 C7 C32 127.1(3) . . ?
C6 C7 C32 126.7(3) . . ?
C7 C8 C9 108.1(3) . . ?
C7 C8 C38 123.5(3) . . ?
C9 C8 C38 128.4(3) . . ?
N2 C9 C8 107.8(3) . . ?
N2 C9 C41 119.4(3) . . ?
C8 C9 C41 132.5(3) . . ?
N3 C10 C5 178.6(5) . . ?
C12 C11 C16 119.2(3) . . ?
C12 C11 C3 119.6(3) . . ?
C16 C11 C3 121.2(3) . . ?
C11 C12 C13 120.5(3) . . ?
C11 C12 H12 119.8 . . ?
C13 C12 H12 119.8 . . ?
C14 C13 C12 119.8(3) . . ?
C14 C13 H13 120.1 . . ?
C12 C13 H13 120.1 . . ?
C15 C14 C13 119.9(3) . . ?
C15 C14 H14 120.1 . . ?
C13 C14 H14 120.1 . . ?
C14 C15 C16 120.6(4) . . ?
C14 C15 H15 119.7 . . ?
C16 C15 H15 119.7 . . ?
C15 C16 C11 120.0(3) . . ?
C15 C16 H16 120.0 . . ?
C11 C16 H16 120.0 . . ?
O1 C17 O2 124.8(3) . . ?
O1 C17 C2 125.3(3) . . ?
O2 C17 C2 109.7(3) . . ?
O2 C18 C19 104.8(3) . . ?
O2 C18 H18A 110.8 . . ?
C19 C18 H18A 110.8 . . ?
O2 C18 H18B 110.8 . . ?
C19 C18 H18B 110.8 . . ?
H18A C18 H18B 108.9 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C21 C20 C1 123.4(3) . . ?
C21 C20 H20 118.3 . . ?
C1 C20 H20 118.3 . . ?
C20 C21 C22 125.4(3) . . ?
C20 C21 H21 117.3 . . ?
C22 C21 H21 117.3 . . ?
C26 C22 C23 107.2(3) . . ?
C26 C22 C21 127.9(3) . . ?
C23 C22 C21 123.8(3) . . ?
C26 C22 Fe1 69.32(19) . . ?
C23 C22 Fe1 69.58(19) . . ?
C21 C22 Fe1 116.8(2) . . ?
C24 C23 C22 108.4(3) . . ?
C24 C23 Fe1 70.2(2) . . ?
C22 C23 Fe1 69.36(19) . . ?
C24 C23 H23 125.8 . . ?
C22 C23 H23 125.8 . . ?
Fe1 C23 H23 126.2 . . ?
C23 C24 C25 108.1(3) . . ?
C23 C24 Fe1 69.7(2) . . ?
C25 C24 Fe1 69.3(2) . . ?
C23 C24 H24 125.9 . . ?
C25 C24 H24 125.9 . . ?
Fe1 C24 H24 126.7 . . ?
C26 C25 C24 108.4(3) . . ?
C26 C25 Fe1 69.54(19) . . ?
C24 C25 Fe1 70.2(2) . . ?
C26 C25 H25 125.8 . . ?
C24 C25 H25 125.8 . . ?
Fe1 C25 H25 126.1 . . ?
C25 C26 C22 107.9(3) . . ?
C25 C26 Fe1 69.84(19) . . ?
C22 C26 Fe1 69.73(19) . . ?
C25 C26 H26 126.0 . . ?
C22 C26 H26 126.0 . . ?
Fe1 C26 H26 126.0 . . ?
C28 C27 C31 108.4(3) . . ?
C28 C27 Fe1 70.4(2) . . ?
C31 C27 Fe1 69.6(2) . . ?
C28 C27 H27 125.8 . . ?
C31 C27 H27 125.8 . . ?
Fe1 C27 H27 125.8 . . ?
C27 C28 C29 107.7(3) . . ?
C27 C28 Fe1 69.6(2) . . ?
C29 C28 Fe1 69.5(2) . . ?
C27 C28 H28 126.2 . . ?
C29 C28 H28 126.2 . . ?
Fe1 C28 H28 126.3 . . ?
C30 C29 C28 108.1(3) . . ?
C30 C29 Fe1 69.5(2) . . ?
C28 C29 Fe1 70.1(2) . . ?
C30 C29 H29 125.9 . . ?
C28 C29 H29 125.9 . . ?
Fe1 C29 H29 126.0 . . ?
C29 C30 C31 108.0(3) . . ?
C29 C30 Fe1 70.4(2) . . ?
C31 C30 Fe1 69.8(2) . . ?
C29 C30 H30 126.0 . . ?
C31 C30 H30 126.0 . . ?
Fe1 C30 H30 125.4 . . ?
C27 C31 C30 107.7(3) . . ?
C27 C31 Fe1 70.1(2) . . ?
C30 C31 Fe1 69.6(2) . . ?
C27 C31 H31 126.1 . . ?
C30 C31 H31 126.1 . . ?
Fe1 C31 H31 125.8 . . ?
C33 C32 C37 118.9(3) . . ?
C33 C32 C7 120.8(3) . . ?
C37 C32 C7 120.3(3) . . ?
C32 C33 C34 120.3(4) . . ?
C32 C33 H33 119.9 . . ?
C34 C33 H33 119.9 . . ?
C35 C34 C33 120.2(4) . . ?
C35 C34 H34 119.9 . . ?
C33 C34 H34 119.9 . . ?
C36 C35 C34 119.7(3) . . ?
C36 C35 H35 120.2 . . ?
C34 C35 H35 120.2 . . ?
C35 C36 C37 120.4(4) . . ?
C35 C36 H36 119.8 . . ?
C37 C36 H36 119.8 . . ?
C36 C37 C32 120.5(4) . . ?
C36 C37 H37 119.8 . . ?
C32 C37 H37 119.8 . . ?
O3 C38 O4 123.5(4) . . ?
O3 C38 C8 126.1(4) . . ?
O4 C38 C8 110.4(3) . . ?
O4 C39 C40 105.9(3) . . ?
O4 C39 H39A 110.6 . . ?
C40 C39 H39A 110.6 . . ?
O4 C39 H39B 110.6 . . ?
C40 C39 H39B 110.6 . . ?
H39A C39 H39B 108.7 . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C42 C41 C9 127.4(4) . . ?
C42 C41 H41 116.3 . . ?
C9 C41 H41 116.3 . . ?
C41 C42 C43 122.7(4) . . ?
C41 C42 H42 118.6 . . ?
C43 C42 H42 118.6 . . ?
C47 C43 C44 106.7(3) . . ?
C47 C43 C42 127.4(3) . . ?
C44 C43 C42 125.7(3) . . ?
C47 C43 Fe2 68.9(2) . . ?
C44 C43 Fe2 69.2(2) . . ?
C42 C43 Fe2 123.7(3) . . ?
C45 C44 C43 107.5(3) . . ?
C45 C44 Fe2 69.8(2) . . ?
C43 C44 Fe2 69.7(2) . . ?
C45 C44 H44 126.2 . . ?
C43 C44 H44 126.2 . . ?
Fe2 C44 H44 125.8 . . ?
C46 C45 C44 109.1(3) . . ?
C46 C45 Fe2 70.0(2) . . ?
C44 C45 Fe2 69.2(2) . . ?
C46 C45 H45 125.5 . . ?
C44 C45 H45 125.5 . . ?
Fe2 C45 H45 126.9 . . ?
C45 C46 C47 107.1(4) . . ?
C45 C46 Fe2 69.9(2) . . ?
C47 C46 Fe2 68.8(2) . . ?
C45 C46 H46 126.4 . . ?
C47 C46 H46 126.4 . . ?
Fe2 C46 H46 126.4 . . ?
C46 C47 C43 109.5(4) . . ?
C46 C47 Fe2 70.4(2) . . ?
C43 C47 Fe2 70.3(2) . . ?
C46 C47 H47 125.2 . . ?
C43 C47 H47 125.2 . . ?
Fe2 C47 H47 125.7 . . ?
C52 C48 C49 108.5(4) . . ?
C52 C48 Fe2 69.8(2) . . ?
C49 C48 Fe2 69.4(2) . . ?
C52 C48 H48 125.7 . . ?
C49 C48 H48 125.7 . . ?
Fe2 C48 H48 126.6 . . ?
C50 C49 C48 107.7(4) . . ?
C50 C49 Fe2 70.2(2) . . ?
C48 C49 Fe2 69.8(2) . . ?
C50 C49 H49 126.1 . . ?
C48 C49 H49 126.1 . . ?
Fe2 C49 H49 125.5 . . ?
C49 C50 C51 107.8(4) . . ?
C49 C50 Fe2 69.6(2) . . ?
C51 C50 Fe2 69.5(2) . . ?
C49 C50 H50 126.1 . . ?
C51 C50 H50 126.1 . . ?
Fe2 C50 H50 126.4 . . ?
C52 C51 C50 107.7(4) . . ?
C52 C51 Fe2 69.5(2) . . ?
C50 C51 Fe2 69.8(2) . . ?
C52 C51 H51 126.2 . . ?
C50 C51 H51 126.2 . . ?
Fe2 C51 H51 126.2 . . ?
C48 C52 C51 108.2(4) . . ?
C48 C52 Fe2 70.4(2) . . ?
C51 C52 Fe2 69.8(2) . . ?
C48 C52 H52 125.9 . . ?
C51 C52 H52 125.9 . . ?
Fe2 C52 H52 125.5 . . ?
F2 B1 F1 110.1(3) . . ?
F2 B1 N2 110.8(3) . . ?
F1 B1 N2 110.1(3) . . ?
F2 B1 N1 110.6(3) . . ?
F1 B1 N1 109.0(3) . . ?
N2 B1 N1 106.1(3) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C4 N1 C1 C2 -1.2(4) . . . . ?
B1 N1 C1 C2 172.1(3) . . . . ?
C4 N1 C1 C20 177.9(3) . . . . ?
B1 N1 C1 C20 -8.8(5) . . . . ?
N1 C1 C2 C3 0.3(4) . . . . ?
C20 C1 C2 C3 -178.7(3) . . . . ?
N1 C1 C2 C17 178.2(3) . . . . ?
C20 C1 C2 C17 -0.8(6) . . . . ?
C1 C2 C3 C4 0.7(4) . . . . ?
C17 C2 C3 C4 -177.4(3) . . . . ?
C1 C2 C3 C11 178.4(3) . . . . ?
C17 C2 C3 C11 0.3(6) . . . . ?
C1 N1 C4 C5 -176.3(3) . . . . ?
B1 N1 C4 C5 10.3(5) . . . . ?
C1 N1 C4 C3 1.6(4) . . . . ?
B1 N1 C4 C3 -171.8(3) . . . . ?
C2 C3 C4 N1 -1.4(4) . . . . ?
C11 C3 C4 N1 -179.0(3) . . . . ?
C2 C3 C4 C5 176.1(4) . . . . ?
C11 C3 C4 C5 -1.5(6) . . . . ?
N1 C4 C5 C6 -2.5(5) . . . . ?
C3 C4 C5 C6 -179.8(3) . . . . ?
N1 C4 C5 C10 172.9(3) . . . . ?
C3 C4 C5 C10 -4.5(6) . . . . ?
C9 N2 C6 C5 172.7(3) . . . . ?
B1 N2 C6 C5 -8.7(5) . . . . ?
C9 N2 C6 C7 -3.0(4) . . . . ?
B1 N2 C6 C7 175.6(3) . . . . ?
C4 C5 C6 N2 1.7(5) . . . . ?
C10 C5 C6 N2 -173.6(3) . . . . ?
C4 C5 C6 C7 176.3(3) . . . . ?
C10 C5 C6 C7 1.1(6) . . . . ?
N2 C6 C7 C8 3.0(4) . . . . ?
C5 C6 C7 C8 -172.1(4) . . . . ?
N2 C6 C7 C32 -176.1(3) . . . . ?
C5 C6 C7 C32 8.7(6) . . . . ?
C6 C7 C8 C9 -2.0(4) . . . . ?
C32 C7 C8 C9 177.2(3) . . . . ?
C6 C7 C8 C38 179.5(3) . . . . ?
C32 C7 C8 C38 -1.3(6) . . . . ?
C6 N2 C9 C8 1.7(4) . . . . ?
B1 N2 C9 C8 -176.8(3) . . . . ?
C6 N2 C9 C41 175.8(3) . . . . ?
B1 N2 C9 C41 -2.7(5) . . . . ?
C7 C8 C9 N2 0.2(4) . . . . ?
C38 C8 C9 N2 178.6(4) . . . . ?
C7 C8 C9 C41 -172.8(4) . . . . ?
C38 C8 C9 C41 5.6(7) . . . . ?
C2 C3 C11 C12 -61.4(5) . . . . ?
C4 C3 C11 C12 115.8(4) . . . . ?
C2 C3 C11 C16 117.1(4) . . . . ?
C4 C3 C11 C16 -65.7(5) . . . . ?
C16 C11 C12 C13 1.0(6) . . . . ?
C3 C11 C12 C13 179.5(4) . . . . ?
C11 C12 C13 C14 0.0(6) . . . . ?
C12 C13 C14 C15 -1.2(6) . . . . ?
C13 C14 C15 C16 1.4(6) . . . . ?
C14 C15 C16 C11 -0.3(6) . . . . ?
C12 C11 C16 C15 -0.9(6) . . . . ?
C3 C11 C16 C15 -179.4(3) . . . . ?
C18 O2 C17 O1 -8.3(5) . . . . ?
C18 O2 C17 C2 167.4(3) . . . . ?
C3 C2 C17 O1 117.9(4) . . . . ?
C1 C2 C17 O1 -59.8(6) . . . . ?
C3 C2 C17 O2 -57.7(4) . . . . ?
C1 C2 C17 O2 124.6(4) . . . . ?
C17 O2 C18 C19 -168.0(3) . . . . ?
N1 C1 C20 C21 171.3(3) . . . . ?
C2 C1 C20 C21 -9.9(6) . . . . ?
C1 C20 C21 C22 170.1(3) . . . . ?
C20 C21 C22 C26 -13.0(6) . . . . ?
C20 C21 C22 C23 -179.2(3) . . . . ?
C20 C21 C22 Fe1 -96.8(4) . . . . ?
C26 C22 C23 C24 0.2(4) . . . . ?
C21 C22 C23 C24 168.9(3) . . . . ?
Fe1 C22 C23 C24 59.6(2) . . . . ?
C26 C22 C23 Fe1 -59.4(2) . . . . ?
C21 C22 C23 Fe1 109.3(3) . . . . ?
C22 C23 C24 C25 -0.3(4) . . . . ?
Fe1 C23 C24 C25 58.8(2) . . . . ?
C22 C23 C24 Fe1 -59.1(2) . . . . ?
C23 C24 C25 C26 0.2(4) . . . . ?
Fe1 C24 C25 C26 59.2(2) . . . . ?
C23 C24 C25 Fe1 -59.0(2) . . . . ?
C24 C25 C26 C22 -0.1(4) . . . . ?
Fe1 C25 C26 C22 59.5(2) . . . . ?
C24 C25 C26 Fe1 -59.6(2) . . . . ?
C23 C22 C26 C25 -0.1(4) . . . . ?
C21 C22 C26 C25 -168.1(3) . . . . ?
Fe1 C22 C26 C25 -59.6(2) . . . . ?
C23 C22 C26 Fe1 59.5(2) . . . . ?
C21 C22 C26 Fe1 -108.5(4) . . . . ?
C31 C27 C28 C29 0.2(4) . . . . ?
Fe1 C27 C28 C29 -59.3(3) . . . . ?
C31 C27 C28 Fe1 59.5(3) . . . . ?
C27 C28 C29 C30 0.0(4) . . . . ?
Fe1 C28 C29 C30 -59.4(3) . . . . ?
C27 C28 C29 Fe1 59.3(3) . . . . ?
C28 C29 C30 C31 -0.2(4) . . . . ?
Fe1 C29 C30 C31 -59.9(3) . . . . ?
C28 C29 C30 Fe1 59.7(3) . . . . ?
C28 C27 C31 C30 -0.3(4) . . . . ?
Fe1 C27 C31 C30 59.6(3) . . . . ?
C28 C27 C31 Fe1 -59.9(3) . . . . ?
C29 C30 C31 C27 0.3(4) . . . . ?
Fe1 C30 C31 C27 -60.0(3) . . . . ?
C29 C30 C31 Fe1 60.3(3) . . . . ?
C8 C7 C32 C33 70.0(5) . . . . ?
C6 C7 C32 C33 -111.0(4) . . . . ?
C8 C7 C32 C37 -110.2(4) . . . . ?
C6 C7 C32 C37 68.8(5) . . . . ?
C37 C32 C33 C34 -0.3(6) . . . . ?
C7 C32 C33 C34 179.5(4) . . . . ?
C32 C33 C34 C35 0.7(6) . . . . ?
C33 C34 C35 C36 -0.4(6) . . . . ?
C34 C35 C36 C37 -0.3(6) . . . . ?
C35 C36 C37 C32 0.7(6) . . . . ?
C33 C32 C37 C36 -0.4(5) . . . . ?
C7 C32 C37 C36 179.8(3) . . . . ?
C39 O4 C38 O3 15.7(6) . . . . ?
C39 O4 C38 C8 -162.7(3) . . . . ?
C7 C8 C38 O3 -139.6(4) . . . . ?
C9 C8 C38 O3 42.2(7) . . . . ?
C7 C8 C38 O4 38.8(5) . . . . ?
C9 C8 C38 O4 -139.4(4) . . . . ?
C38 O4 C39 C40 -179.6(3) . . . . ?
N2 C9 C41 C42 161.0(4) . . . . ?
C8 C9 C41 C42 -26.6(7) . . . . ?
C9 C41 C42 C43 179.0(3) . . . . ?
C41 C42 C43 C47 4.0(6) . . . . ?
C41 C42 C43 C44 179.3(4) . . . . ?
C41 C42 C43 Fe2 92.0(4) . . . . ?
C47 C43 C44 C45 -0.9(4) . . . . ?
C42 C43 C44 C45 -177.1(3) . . . . ?
Fe2 C43 C44 C45 -59.9(2) . . . . ?
C47 C43 C44 Fe2 58.9(3) . . . . ?
C42 C43 C44 Fe2 -117.2(4) . . . . ?
C43 C44 C45 C46 1.0(4) . . . . ?
Fe2 C44 C45 C46 -58.8(3) . . . . ?
C43 C44 C45 Fe2 59.8(2) . . . . ?
C44 C45 C46 C47 -0.6(4) . . . . ?
Fe2 C45 C46 C47 -59.0(3) . . . . ?
C44 C45 C46 Fe2 58.3(3) . . . . ?
C45 C46 C47 C43 0.0(4) . . . . ?
Fe2 C46 C47 C43 -59.6(3) . . . . ?
C45 C46 C47 Fe2 59.6(3) . . . . ?
C44 C43 C47 C46 0.6(4) . . . . ?
C42 C43 C47 C46 176.6(4) . . . . ?
Fe2 C43 C47 C46 59.7(3) . . . . ?
C44 C43 C47 Fe2 -59.1(2) . . . . ?
C42 C43 C47 Fe2 116.9(4) . . . . ?
C52 C48 C49 C50 1.1(5) . . . . ?
Fe2 C48 C49 C50 60.2(3) . . . . ?
C52 C48 C49 Fe2 -59.0(3) . . . . ?
C48 C49 C50 C51 -0.8(5) . . . . ?
Fe2 C49 C50 C51 59.2(3) . . . . ?
C48 C49 C50 Fe2 -60.0(3) . . . . ?
C49 C50 C51 C52 0.1(5) . . . . ?
Fe2 C50 C51 C52 59.4(3) . . . . ?
C49 C50 C51 Fe2 -59.3(3) . . . . ?
C49 C48 C52 C51 -1.1(5) . . . . ?
Fe2 C48 C52 C51 -59.8(3) . . . . ?
C49 C48 C52 Fe2 58.7(3) . . . . ?
C50 C51 C52 C48 0.6(4) . . . . ?
Fe2 C51 C52 C48 60.2(3) . . . . ?
C50 C51 C52 Fe2 -59.5(3) . . . . ?
C9 N2 B1 F2 -47.7(4) . . . . ?
C6 N2 B1 F2 133.9(3) . . . . ?
C9 N2 B1 F1 74.3(4) . . . . ?
C6 N2 B1 F1 -104.1(4) . . . . ?
C9 N2 B1 N1 -167.8(3) . . . . ?
C6 N2 B1 N1 13.8(4) . . . . ?
C1 N1 B1 F2 52.9(4) . . . . ?
C4 N1 B1 F2 -134.9(3) . . . . ?
C1 N1 B1 F1 -68.3(4) . . . . ?
C4 N1 B1 F1 103.9(4) . . . . ?
C1 N1 B1 N2 173.1(3) . . . . ?
C4 N1 B1 N2 -14.7(4) . . . . ?

_refine_diff_density_max         0.711
_refine_diff_density_min         -0.761
_refine_diff_density_rms         0.107


_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: chloroform and methanol'
