# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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 
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data_aet13_trial_cubic
_database_code_depnum_ccdc_archive 'CCDC 1505863'
_audit_update_record             
;
2016-09-22 deposited with the CCDC.
2017-01-06 downloaded from the CCDC.
;
_audit_creation_date             2016-08-01
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C27 H33 F3 Fe1 N6, 2(B1 F4)'
_chemical_formula_sum            'C27 H33 B2 F11 Fe N6'
_chemical_formula_weight         728.06
_chemical_absolute_configuration unk
_chemical_melting_point          ?
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'
N N 0.0061 0.0033 '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'

_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.
;
_space_group_crystal_system      cubic
_space_group_IT_number           219
_space_group_name_H-M_alt        'F -4 3 c'
_space_group_name_Hall           'F -4c 2 3'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'y, -x, -z+1/2'
'-x, -y, z'
'-y, x, -z+1/2'
'-x, z, -y+1/2'
'x, -y, -z'
'-x, -z, y+1/2'
'-z, -y, x+1/2'
'-x, y, -z'
'z, -y, -x+1/2'
'z, x, y'
'y, z, x'
'-y, -z, x'
'z, -x, -y'
'-y, z, -x'
'-z, -x, y'
'-z, x, -y'
'y, -z, -x'
'-y, -x, z+1/2'
'y, x, z+1/2'
'x, -z, -y+1/2'
'x, z, y+1/2'
'-z, y, -x+1/2'
'z, y, x+1/2'
'x, y+1/2, z+1/2'
'y, -x+1/2, -z+1'
'-x, -y+1/2, z+1/2'
'-y, x+1/2, -z+1'
'-x, z+1/2, -y+1'
'x, -y+1/2, -z+1/2'
'-x, -z+1/2, y+1'
'-z, -y+1/2, x+1'
'-x, y+1/2, -z+1/2'
'z, -y+1/2, -x+1'
'z, x+1/2, y+1/2'
'y, z+1/2, x+1/2'
'-y, -z+1/2, x+1/2'
'z, -x+1/2, -y+1/2'
'-y, z+1/2, -x+1/2'
'-z, -x+1/2, y+1/2'
'-z, x+1/2, -y+1/2'
'y, -z+1/2, -x+1/2'
'-y, -x+1/2, z+1'
'y, x+1/2, z+1'
'x, -z+1/2, -y+1'
'x, z+1/2, y+1'
'-z, y+1/2, -x+1'
'z, y+1/2, x+1'
'x+1/2, y, z+1/2'
'y+1/2, -x, -z+1'
'-x+1/2, -y, z+1/2'
'-y+1/2, x, -z+1'
'-x+1/2, z, -y+1'
'x+1/2, -y, -z+1/2'
'-x+1/2, -z, y+1'
'-z+1/2, -y, x+1'
'-x+1/2, y, -z+1/2'
'z+1/2, -y, -x+1'
'z+1/2, x, y+1/2'
'y+1/2, z, x+1/2'
'-y+1/2, -z, x+1/2'
'z+1/2, -x, -y+1/2'
'-y+1/2, z, -x+1/2'
'-z+1/2, -x, y+1/2'
'-z+1/2, x, -y+1/2'
'y+1/2, -z, -x+1/2'
'-y+1/2, -x, z+1'
'y+1/2, x, z+1'
'x+1/2, -z, -y+1'
'x+1/2, z, y+1'
'-z+1/2, y, -x+1'
'z+1/2, y, x+1'
'x+1/2, y+1/2, z'
'y+1/2, -x+1/2, -z+1/2'
'-x+1/2, -y+1/2, z'
'-y+1/2, x+1/2, -z+1/2'
'-x+1/2, z+1/2, -y+1/2'
'x+1/2, -y+1/2, -z'
'-x+1/2, -z+1/2, y+1/2'
'-z+1/2, -y+1/2, x+1/2'
'-x+1/2, y+1/2, -z'
'z+1/2, -y+1/2, -x+1/2'
'z+1/2, x+1/2, y'
'y+1/2, z+1/2, x'
'-y+1/2, -z+1/2, x'
'z+1/2, -x+1/2, -y'
'-y+1/2, z+1/2, -x'
'-z+1/2, -x+1/2, y'
'-z+1/2, x+1/2, -y'
'y+1/2, -z+1/2, -x'
'-y+1/2, -x+1/2, z+1/2'
'y+1/2, x+1/2, z+1/2'
'x+1/2, -z+1/2, -y+1/2'
'x+1/2, z+1/2, y+1/2'
'-z+1/2, y+1/2, -x+1/2'
'z+1/2, y+1/2, x+1/2'

_cell_length_a                   29.3374(7)
_cell_length_b                   29.3374(7)
_cell_length_c                   29.3374(7)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     25250.2(18)
_cell_formula_units_Z            32
_cell_measurement_reflns_used    9591
_cell_measurement_temperature    100
_cell_measurement_theta_max      72.103
_cell_measurement_theta_min      5.551
_shelx_estimated_absorpt_T_max   0.907
_shelx_estimated_absorpt_T_min   0.640
_exptl_absorpt_coefficient_mu    0.573
_exptl_absorpt_correction_T_max  0.7471
_exptl_absorpt_correction_T_min  0.6583
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.1702 before and 0.0673 after correction.
The Ratio of minimum to maximum transmission is 0.8811.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'light yellow'
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.532
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             11904
_exptl_crystal_preparation       
'Single crystals, light yellow plates, were grown by vapor diffusion of diethyl ether into a concentrated dark orange methanol/acetonitrile (1:1) solution of the complex.'
_exptl_crystal_recrystallization_method 'See preparation details'
_exptl_crystal_size_max          0.857
_exptl_crystal_size_mid          0.477
_exptl_crystal_size_min          0.174
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0574
_diffrn_reflns_av_unetI/netI     0.0124
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       48
_diffrn_reflns_limit_h_min       -48
_diffrn_reflns_limit_k_max       44
_diffrn_reflns_limit_k_min       -48
_diffrn_reflns_limit_l_max       48
_diffrn_reflns_limit_l_min       -48
_diffrn_reflns_number            448528
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         36.356
_diffrn_reflns_theta_min         2.777
_diffrn_ambient_temperature      100.05
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 8
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker Kappa APEX CCD area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'sealed tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_standards_number         .
_reflns_Friedel_coverage         0.906
_reflns_Friedel_fraction_full    0.998
_reflns_Friedel_fraction_max     0.999
_reflns_number_gt                4500
_reflns_number_total             5143
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.34A (Bruker, 2013)'
_computing_data_collection       'APEX2 V2014.11-0 (Bruker, 2014)'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XS (Sheldrick, 2008)'
_refine_diff_density_max         0.672
_refine_diff_density_min         -0.293
_refine_diff_density_rms         0.081
_refine_ls_abs_structure_details 
;
 Flack x determined using 2050 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.005(4)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     149
_refine_ls_number_reflns         5143
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0572
_refine_ls_R_factor_gt           0.0486
_refine_ls_restrained_S_all      1.049
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1044P)²+28.6904P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1456
_refine_ls_wR_factor_ref         0.1548
_refine_special_details          
'Solvent mask was used to account for residual electron density in the structure, because a mixture of solvents was used during the crystal preparation.'
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Others
 Fixed Sof: F3(0.33333)
3.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C3(H3A,H3B)
3.b Aromatic/amide H refined with riding coordinates:
 C6(H6), C7(H7)
3.c Idealised Me refined as rotating group:
 C9(H9A,H9B,H9C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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 0.38008(2) 0.38008(2) 0.61992(2) 0.02235(13) Uani 1 3 d S T P . .
F1 F 0.24992(6) 0.50367(5) 0.63141(9) 0.0380(4) Uani 1 1 d . . . . .
N1 N 0.36876(7) 0.30499(6) 0.62353(6) 0.0245(3) Uani 1 1 d . . . . .
N2 N 0.36092(7) 0.45340(7) 0.62192(8) 0.0274(3) Uani 1 1 d . . . . .
C1 C 0.39127(9) 0.28979(8) 0.66584(8) 0.0281(4) Uani 1 1 d . . . . .
H1A H 0.4247 0.2920 0.6622 0.034 Uiso 1 1 calc R . . . .
H1B H 0.3835 0.2575 0.6717 0.034 Uiso 1 1 calc R . . . .
C2 C 0.37621(9) 0.31887(8) 0.70616(7) 0.0281(4) Uani 1 1 d . . . . .
H2A H 0.3451 0.3097 0.7154 0.034 Uiso 1 1 calc R . . . .
H2B H 0.3969 0.3132 0.7322 0.034 Uiso 1 1 calc R . . . .
C3 C 0.28667(8) 0.41742(8) 0.60918(9) 0.0286(4) Uani 1 1 d . . . . .
H3A H 0.2548 0.4223 0.6191 0.034 Uiso 1 1 calc R . . . .
H3B H 0.2868 0.4133 0.5757 0.034 Uiso 1 1 calc R . . . .
C4 C 0.31511(8) 0.45829(7) 0.62168(8) 0.0255(3) Uani 1 1 d . . . . .
C5 C 0.29562(9) 0.50024(8) 0.63099(10) 0.0308(4) Uani 1 1 d . . . . .
C6 C 0.32222(10) 0.53791(9) 0.64019(11) 0.0361(5) Uani 1 1 d . . . . .
H6 H 0.3088 0.5665 0.6472 0.043 Uiso 1 1 calc R . . . .
C7 C 0.36857(11) 0.53283(8) 0.63886(10) 0.0341(5) Uani 1 1 d . . . . .
H7 H 0.3878 0.5583 0.6443 0.041 Uiso 1 1 calc R . . . .
C8 C 0.38772(9) 0.48998(8) 0.62948(9) 0.0292(4) Uani 1 1 d . . . . .
C9 C 0.43851(10) 0.48532(10) 0.62683(13) 0.0406(6) Uani 1 1 d . . . . .
H9A H 0.4504 0.4757 0.6565 0.061 Uiso 1 1 calc GR . . . .
H9B H 0.4520 0.5147 0.6185 0.061 Uiso 1 1 calc GR . . . .
H9C H 0.4464 0.4625 0.6038 0.061 Uiso 1 1 calc GR . . . .
F2 F 0.35030(8) 0.62773(7) 0.69007(7) 0.0433(4) Uani 1 1 d . . . . .
F3 F 0.3052(4) 0.6948(7) 0.6876(9) 0.083(5) Uani 0.3333 1 d . . . . .
B1 B 0.33467(11) 0.66533(11) 0.66533(11) 0.0308(9) Uani 1 3 d S T P . .
F4 F 0.27750(16) 0.5181(3) 0.53310(12) 0.1020(19) Uani 1 1 d . . . . .
B2 B 0.2500 0.5000 0.5000 0.048(2) Uani 1 4 d S T P . .
F5 F 0.4733(2) 0.5267(2) 0.5267(2) 0.115(3) Uani 1 3 d S T P . .
B3 B 0.5000 0.5000 0.5000 0.051(3) Uani 1 12 d S T P . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Fe1 N1 2.2302(19) 18_566 ?
Fe1 N1 2.2303(19) . ?
Fe1 N1 2.2302(19) 17_656 ?
Fe1 N2 2.2239(19) . ?
Fe1 N2 2.2239(19) 18_566 ?
Fe1 N2 2.2239(19) 17_656 ?
F1 C5 1.345(3) . ?
N1 C1 1.475(3) . ?
N1 C2 1.500(3) 18_566 ?
N1 C3 1.467(3) 17_656 ?
N2 C4 1.352(3) . ?
N2 C8 1.349(3) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 C2 1.524(3) . ?
C2 N1 1.500(3) 17_656 ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 N1 1.467(3) 18_566 ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C3 C4 1.506(3) . ?
C4 C5 1.384(3) . ?
C5 C6 1.380(4) . ?
C6 H6 0.9500 . ?
C6 C7 1.368(4) . ?
C7 H7 0.9500 . ?
C7 C8 1.404(3) . ?
C8 C9 1.499(4) . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
F2 B1 1.398(3) . ?
F3 F3 0.30(5) 16_665 ?
F3 F3 0.30(5) 15_656 ?
F3 B1 1.387(8) . ?
B1 F2 1.398(3) 16_665 ?
B1 F2 1.398(3) 15_656 ?
B1 F3 1.387(8) 16_665 ?
B1 F3 1.387(8) 15_656 ?
F4 B2 1.370(4) . ?
B2 F4 1.370(4) 55_564 ?
B2 F4 1.370(4) 53 ?
B2 F4 1.370(4) 6_566 ?
F5 B3 1.355(10) . ?
B3 F5 1.355(10) 3_665 ?
B3 F5 1.355(10) 6_566 ?
B3 F5 1.355(10) 9_656 ?

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
N1 Fe1 N1 78.40(8) 17_656 . ?
N1 Fe1 N1 78.40(8) 18_566 17_656 ?
N1 Fe1 N1 78.40(8) 18_566 . ?
N2 Fe1 N1 96.09(8) 18_566 . ?
N2 Fe1 N1 156.40(8) . . ?
N2 Fe1 N1 78.02(7) . 18_566 ?
N2 Fe1 N1 156.40(8) 18_566 18_566 ?
N2 Fe1 N1 96.09(8) . 17_656 ?
N2 Fe1 N1 156.40(8) 17_656 17_656 ?
N2 Fe1 N1 78.02(7) 17_656 . ?
N2 Fe1 N1 96.09(8) 17_656 18_566 ?
N2 Fe1 N1 78.01(7) 18_566 17_656 ?
N2 Fe1 N2 105.27(7) 17_656 18_566 ?
N2 Fe1 N2 105.26(7) . 18_566 ?
N2 Fe1 N2 105.27(7) . 17_656 ?
C1 N1 Fe1 105.78(14) . . ?
C1 N1 C2 111.5(2) . 18_566 ?
C2 N1 Fe1 111.17(12) 18_566 . ?
C3 N1 Fe1 104.93(15) 17_656 . ?
C3 N1 C1 112.38(17) 17_656 . ?
C3 N1 C2 110.77(18) 17_656 18_566 ?
C4 N2 Fe1 110.73(15) . . ?
C8 N2 Fe1 128.81(16) . . ?
C8 N2 C4 119.72(19) . . ?
N1 C1 H1A 109.5 . . ?
N1 C1 H1B 109.5 . . ?
N1 C1 C2 110.73(17) . . ?
H1A C1 H1B 108.1 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
N1 C2 C1 112.05(19) 17_656 . ?
N1 C2 H2A 109.2 17_656 . ?
N1 C2 H2B 109.2 17_656 . ?
C1 C2 H2A 109.2 . . ?
C1 C2 H2B 109.2 . . ?
H2A C2 H2B 107.9 . . ?
N1 C3 H3A 109.7 18_566 . ?
N1 C3 H3B 109.7 18_566 . ?
N1 C3 C4 109.97(17) 18_566 . ?
H3A C3 H3B 108.2 . . ?
C4 C3 H3A 109.7 . . ?
C4 C3 H3B 109.7 . . ?
N2 C4 C3 117.87(18) . . ?
N2 C4 C5 120.3(2) . . ?
C5 C4 C3 121.8(2) . . ?
F1 C5 C4 118.7(2) . . ?
F1 C5 C6 120.1(2) . . ?
C6 C5 C4 121.2(2) . . ?
C5 C6 H6 121.0 . . ?
C7 C6 C5 118.0(2) . . ?
C7 C6 H6 121.0 . . ?
C6 C7 H7 120.0 . . ?
C6 C7 C8 120.0(2) . . ?
C8 C7 H7 120.0 . . ?
N2 C8 C7 120.8(2) . . ?
N2 C8 C9 119.9(2) . . ?
C7 C8 C9 119.3(2) . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
F3 F3 F3 60.00(11) 16_665 15_656 ?
F3 F3 B1 83.8(10) 16_665 . ?
F3 F3 B1 83.8(10) 15_656 . ?
F2 B1 F2 108.7(2) 16_665 . ?
F2 B1 F2 108.7(2) 15_656 . ?
F2 B1 F2 108.7(2) 16_665 15_656 ?
F3 B1 F2 104.7(9) . 16_665 ?
F3 B1 F2 108.8(9) . 15_656 ?
F3 B1 F2 104.7(9) 16_665 15_656 ?
F3 B1 F2 116.9(13) 15_656 15_656 ?
F3 B1 F2 116.9(13) 16_665 16_665 ?
F3 B1 F2 108.8(9) 16_665 . ?
F3 B1 F2 104.7(9) 15_656 . ?
F3 B1 F2 108.8(9) 15_656 16_665 ?
F3 B1 F2 116.9(13) . . ?
F3 B1 F3 12(2) . 16_665 ?
F3 B1 F3 12(2) . 15_656 ?
F3 B1 F3 12(2) 16_665 15_656 ?
F4 B2 F4 110.3(2) 53 . ?
F4 B2 F4 107.8(4) 55_564 53 ?
F4 B2 F4 110.3(2) 6_566 53 ?
F4 B2 F4 107.8(4) 6_566 . ?
F4 B2 F4 110.3(2) 55_564 . ?
F4 B2 F4 110.3(2) 55_564 6_566 ?
F5 B3 F5 109.471(1) . 6_566 ?
F5 B3 F5 109.471(5) 9_656 3_665 ?
F5 B3 F5 109.471(4) . 9_656 ?
F5 B3 F5 109.471(1) 6_566 3_665 ?
F5 B3 F5 109.471(2) 6_566 9_656 ?
F5 B3 F5 109.471(1) . 3_665 ?

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
Fe1 N1 C1 C2 50.8(2) . . . . ?
Fe1 N2 C4 C3 -14.1(3) . . . . ?
Fe1 N2 C4 C5 168.3(2) . . . . ?
Fe1 N2 C8 C7 -166.7(2) . . . . ?
Fe1 N2 C8 C9 14.7(4) . . . . ?
F1 C5 C6 C7 -179.3(3) . . . . ?
N1 C1 C2 N1 -45.3(3) . . . 17_656 ?
N1 C3 C4 N2 42.4(3) 18_566 . . . ?
N1 C3 C4 C5 -140.1(2) 18_566 . . . ?
N2 C4 C5 F1 -178.6(3) . . . . ?
N2 C4 C5 C6 0.7(4) . . . . ?
C2 N1 C1 C2 -70.2(3) 18_566 . . . ?
C3 N1 C1 C2 164.7(2) 17_656 . . . ?
C3 C4 C5 F1 3.9(4) . . . . ?
C3 C4 C5 C6 -176.8(3) . . . . ?
C4 N2 C8 C7 2.5(4) . . . . ?
C4 N2 C8 C9 -176.1(3) . . . . ?
C4 C5 C6 C7 1.4(4) . . . . ?
C5 C6 C7 C8 -1.6(4) . . . . ?
C6 C7 C8 N2 -0.3(4) . . . . ?
C6 C7 C8 C9 178.2(3) . . . . ?
C8 N2 C4 C3 174.9(2) . . . . ?
C8 N2 C4 C5 -2.6(4) . . . . ?
F3 F3 B1 F2 51(6) 16_665 . . . ?
F3 F3 B1 F2 172(6) 16_665 . . 16_665 ?
F3 F3 B1 F2 -133(6) 15_656 . . 15_656 ?
F3 F3 B1 F2 111(6) 15_656 . . 16_665 ?
F3 F3 B1 F2 -72(6) 16_665 . . 15_656 ?
F3 F3 B1 F2 -9(6) 15_656 . . . ?
F3 F3 B1 F3 -60.38(4) 15_656 . . 16_665 ?
F3 F3 B1 F3 60.38(12) 16_665 . . 15_656 ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.250 0.250 64.2 22.2 ?
2 0.000 0.250 0.750 64.2 22.2 ?
3 0.000 0.750 0.250 64.2 22.2 ?
4 0.000 0.750 0.750 64.2 22.2 ?
5 0.250 0.000 0.250 64.2 22.2 ?
6 0.250 0.250 1.000 64.2 22.2 ?
7 0.250 0.250 0.500 64.2 22.2 ?
8 0.250 0.500 0.250 64.2 22.2 ?
9 0.250 0.500 0.750 64.2 22.2 ?
10 0.250 0.750 0.500 64.2 22.2 ?
11 0.250 0.750 0.000 64.2 22.2 ?
12 0.250 0.000 0.750 64.2 22.2 ?
13 0.250 0.250 0.250 31.5 7.2 ?
14 0.250 0.250 0.750 31.5 7.2 ?
15 0.250 0.750 0.250 31.5 7.2 ?
16 0.250 0.750 0.750 31.5 7.2 ?
17 0.500 0.250 0.250 64.2 22.2 ?
18 0.500 0.250 0.750 64.2 22.2 ?
19 0.500 0.750 0.250 64.2 22.2 ?
20 0.500 0.750 0.750 64.2 22.2 ?
21 0.750 0.000 0.750 64.2 22.2 ?
22 0.750 0.250 0.500 64.2 22.2 ?
23 0.750 0.250 0.000 64.2 22.2 ?
24 0.750 0.500 0.750 64.2 22.2 ?
25 0.750 0.500 0.250 64.2 22.2 ?
26 0.750 0.750 1.000 64.2 22.2 ?
27 0.750 0.750 0.500 64.2 22.2 ?
28 0.750 0.000 0.250 64.2 22.2 ?
29 0.750 0.250 0.250 31.5 7.2 ?
30 0.750 0.250 0.750 31.5 7.2 ?
31 0.750 0.750 0.250 31.5 7.2 ?
32 0.750 0.750 0.750 31.5 7.2 ?

_shelx_SHELXL_version_number     2014/7
_olex2_date_sample_completion    2016-06-14
_olex2_date_sample_data_collection 2016-06-13
_olex2_date_sample_submission    2016-06-13
_olex2_exptl_crystal_mounting_method 'Crystals were mounted in Paratone-N oil'
_olex2_submission_original_sample_id '[Fe(L2)][BF4]2'
_olex2_submission_special_instructions 'No special instructions were received'

