# Electronic Supplementary Material (ESI) for Chemical Communications.
# 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).
# 
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# 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_aig91ortho
_database_code_depnum_ccdc_archive 'CCDC 1574128'
_audit_update_record             
;
2017-09-12 deposited with the CCDC.
2017-11-10 downloaded from the CCDC.
;
_audit_creation_date             2017-09-09
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C29 H39 F Fe N6 O2, 2(B F4)'
_chemical_formula_sum            'C29 H39 B2 F9 Fe N6 O2'
_chemical_formula_weight         752.13
_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'
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'

_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      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'
loop_
_space_group_symop_operation_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                   15.049(11)
_cell_length_b                   14.809(10)
_cell_length_c                   29.11(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     6486(8)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    6047
_cell_measurement_temperature    100
_cell_measurement_theta_max      23.009
_cell_measurement_theta_min      2.384
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.556
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_correction_T_min  0.6966
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.0692 before and 0.0430 after correction. The Ratio of minimum to maximum transmission is 0.9348. The λ/2 correction factor is 0.00150.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear orangish green'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   orangish
_exptl_crystal_colour_primary    green
_exptl_crystal_density_diffrn    1.540
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3104
_exptl_crystal_size_max          0.256
_exptl_crystal_size_mid          0.103
_exptl_crystal_size_min          0.076
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0720
_diffrn_reflns_av_unetI/netI     0.0415
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            51003
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.422
_diffrn_reflns_theta_min         1.947
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean 8
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3938
_reflns_number_total             5963
_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        'SAINT v8.34A (Bruker, 2013)'
_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    'SIR2004 (Burla et al., 2007)'
_refine_diff_density_max         1.361
_refine_diff_density_min         -0.594
_refine_diff_density_rms         0.096
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     475
_refine_ls_number_reflns         5963
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.1198
_refine_ls_R_factor_gt           0.0785
_refine_ls_restrained_S_all      1.031
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0867P)²+32.7299P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1898
_refine_ls_wR_factor_ref         0.2152
_refine_special_details          ?
_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. Uiso/Uaniso restraints and constraints
Uanis(F7A) \\sim Ueq: with sigma of 0.1 and sigma for terminal atoms of 0.2
3. Others
 Sof(F6A)=1-FVAR(1)
 Sof(F6)=FVAR(1)
 Sof(F7A)=1-FVAR(2)
 Sof(F7)=FVAR(2)
4.a Secondary CH2 refined with riding coordinates:
 C14(H14a,H14b), C22(H22a,H22b), C13(H13a,H13b), C11(H11a,H11b), C10(H10a,
 H10b), C9(H9a,H9b), C7(H7a,H7b), C12(H12a,H12b), C8(H8a,H8b)
4.b Aromatic/amide H refined with riding coordinates:
 C19(H19), C29(H29), C3(H3), C4(H4)
4.c Idealised Me refined as rotating group:
 C20(H20a,H20b,H20c), C21(H21a,H21b,H21c), C25(H25a,H25b,H25c), C28(H28a,H28b,
 H28c), C1(H1a,H1b,H1c)
;
_atom_sites_solution_hydrogens   mixed
_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
Fe01 Fe 0.50320(5) 0.25222(5) 0.64023(2) 0.0243(2) Uani 1 1 d . . . . .
O1 O 0.1081(3) 0.2434(3) 0.58127(15) 0.0370(10) Uani 1 1 d . . . . .
F9 F 0.5083(2) 0.8620(3) 0.54421(16) 0.0612(12) Uani 1 1 d . . . . .
F1 F 0.6070(3) 0.2853(3) 0.81309(13) 0.0615(11) Uani 1 1 d . . . . .
N4 N 0.3759(3) 0.2510(3) 0.60828(14) 0.0267(9) Uani 1 1 d . . . . .
F2 F 0.7096(3) 0.4960(3) 0.69658(14) 0.0693(12) Uani 1 1 d . . . . .
N5 N 0.5444(3) 0.3759(3) 0.61126(16) 0.0306(10) Uani 1 1 d . . . . .
N6 N 0.4754(3) 0.3052(3) 0.71020(16) 0.0333(11) Uani 1 1 d . . . . .
O2 O 0.6117(3) 0.5977(3) 0.5330(2) 0.0565(13) Uani 1 1 d . . . . .
F3 F 0.6364(3) 0.4743(3) 0.76317(18) 0.0851(16) Uani 1 1 d . . . A 1
N2 N 0.5910(4) 0.2086(3) 0.58506(17) 0.0431(13) Uani 1 1 d . . . . .
C19 C 0.3370(3) 0.3185(3) 0.58520(17) 0.0261(11) Uani 1 1 d . . . . .
H19 H 0.3729 0.3680 0.5759 0.031 Uiso 1 1 calc R . . . .
F7 F 0.6384(3) 0.9169(3) 0.5212(2) 0.064(2) Uani 0.804(11) 1 d . . P B 1
N3 N 0.4682(3) 0.1094(3) 0.6347(2) 0.0475(15) Uani 1 1 d . . . . .
N1 N 0.6090(3) 0.1926(4) 0.68074(19) 0.0532(15) Uani 1 1 d . . . . .
C18 C 0.2480(4) 0.3203(3) 0.57420(17) 0.0266(11) Uani 1 1 d . . . . .
C23 C 0.5721(4) 0.3691(4) 0.5671(2) 0.0317(13) Uani 1 1 d . . . . .
F4 F 0.7551(3) 0.5555(4) 0.76264(16) 0.0978(19) Uani 1 1 d . . . C 1
C15 C 0.3250(4) 0.1799(3) 0.62050(19) 0.0294(12) Uani 1 1 d . . . . .
C24 C 0.5935(4) 0.4427(4) 0.5400(2) 0.0359(14) Uani 1 1 d . . . . .
C16 C 0.2348(3) 0.1754(3) 0.61210(18) 0.0283(12) Uani 1 1 d . . . . .
F6 F 0.6276(4) 0.7725(3) 0.5400(4) 0.074(4) Uani 0.734(17) 1 d . . P B 1
C17 C 0.1964(3) 0.2479(4) 0.58892(18) 0.0281(11) Uani 1 1 d . . . . .
F8 F 0.6243(4) 0.8840(5) 0.5920(2) 0.112(2) Uani 1 1 d . . . D 1
C6 C 0.5452(4) 0.2909(4) 0.7387(2) 0.0354(13) Uani 1 1 d . . . . .
C26 C 0.5891(4) 0.5271(4) 0.5603(2) 0.0391(15) Uani 1 1 d . . . . .
C2 C 0.3993(4) 0.3362(4) 0.7288(2) 0.0390(14) Uani 1 1 d . . . . .
C29 C 0.5415(3) 0.4589(4) 0.6297(2) 0.0319(13) Uani 1 1 d . . . . .
H29 H 0.5231 0.4646 0.6608 0.038 Uiso 1 1 calc R . . . .
C3 C 0.3900(5) 0.3496(4) 0.7759(2) 0.0423(15) Uani 1 1 d . . . . .
H3 H 0.3355 0.3718 0.7879 0.051 Uiso 1 1 calc R . . . .
C20 C 0.2089(4) 0.3989(4) 0.5479(2) 0.0378(14) Uani 1 1 d . . . . .
H20A H 0.2530 0.4474 0.5457 0.057 Uiso 1 1 calc GR . . . .
H20B H 0.1561 0.4213 0.5640 0.057 Uiso 1 1 calc GR . . . .
H20C H 0.1922 0.3790 0.5170 0.057 Uiso 1 1 calc GR . . . .
C21 C 0.1792(4) 0.0970(4) 0.6283(2) 0.0366(14) Uani 1 1 d . . . . .
H21A H 0.2075 0.0402 0.6191 0.055 Uiso 1 1 calc GR . . . .
H21B H 0.1199 0.1008 0.6145 0.055 Uiso 1 1 calc GR . . . .
H21C H 0.1739 0.0990 0.6619 0.055 Uiso 1 1 calc GR . . . .
C27 C 0.5637(4) 0.5363(4) 0.6059(2) 0.0385(15) Uani 1 1 d . . . . .
C5 C 0.5358(4) 0.3030(4) 0.7854(2) 0.0389(14) Uani 1 1 d . . . . .
F5 F 0.6411(6) 0.6123(5) 0.7315(2) 0.147(3) Uani 1 1 d . . . E 1
C4 C 0.4592(5) 0.3309(4) 0.8054(2) 0.0436(16) Uani 1 1 d . . . . .
H4 H 0.4536 0.3371 0.8377 0.052 Uiso 1 1 calc R . . . .
C14 C 0.3727(4) 0.1055(4) 0.6453(3) 0.0451(17) Uani 1 1 d . . . . .
H14A H 0.3636 0.1118 0.6788 0.054 Uiso 1 1 calc R . . . .
H14B H 0.3484 0.0463 0.6357 0.054 Uiso 1 1 calc R . . . .
C25 C 0.6217(4) 0.4326(4) 0.4906(2) 0.0452(16) Uani 1 1 d . . . . .
H25A H 0.6848 0.4165 0.4892 0.068 Uiso 1 1 calc GR . . . .
H25B H 0.6121 0.4897 0.4743 0.068 Uiso 1 1 calc GR . . . .
H25C H 0.5864 0.3849 0.4760 0.068 Uiso 1 1 calc GR . . . .
C22 C 0.5796(5) 0.2752(4) 0.5477(2) 0.0449(16) Uani 1 1 d . . . . .
H22A H 0.5254 0.2606 0.5300 0.054 Uiso 1 1 calc R . . . .
H22B H 0.6311 0.2720 0.5266 0.054 Uiso 1 1 calc R . . . .
C28 C 0.5606(4) 0.6266(4) 0.6297(3) 0.0532(19) Uani 1 1 d . . . . .
H28A H 0.6204 0.6528 0.6305 0.080 Uiso 1 1 calc GR . . . .
H28B H 0.5386 0.6187 0.6612 0.080 Uiso 1 1 calc GR . . . .
H28C H 0.5206 0.6671 0.6129 0.080 Uiso 1 1 calc GR . . . .
C13 C 0.5615(6) 0.1073(4) 0.7012(2) 0.061(2) Uani 1 1 d . . . . .
H13A H 0.6054 0.0704 0.7182 0.073 Uiso 1 1 calc R . . . .
H13B H 0.5150 0.1268 0.7231 0.073 Uiso 1 1 calc R . . . .
C11 C 0.4875(4) 0.0873(5) 0.5836(2) 0.0521(18) Uani 1 1 d . . . . .
H11A H 0.4814 0.0214 0.5788 0.063 Uiso 1 1 calc R . . . .
H11B H 0.4427 0.1178 0.5641 0.063 Uiso 1 1 calc R . . . .
C10 C 0.5757(5) 0.1154(4) 0.5693(3) 0.058(2) Uani 1 1 d . . . . .
H10A H 0.5806 0.1124 0.5354 0.070 Uiso 1 1 calc R . . . .
H10B H 0.6209 0.0747 0.5827 0.070 Uiso 1 1 calc R . . . .
C9 C 0.6821(4) 0.2164(5) 0.6073(3) 0.060(2) Uani 1 1 d . . . . .
H9A H 0.7274 0.1908 0.5863 0.071 Uiso 1 1 calc R . . . .
H9B H 0.6963 0.2810 0.6121 0.071 Uiso 1 1 calc R . . . .
B2 B 0.6005(4) 0.8553(5) 0.5483(2) 0.0350(15) Uani 1 1 d . . . . .
C7 C 0.6300(4) 0.2587(5) 0.7173(2) 0.0550(18) Uani 1 1 d . . . . .
H7A H 0.6628 0.3105 0.7041 0.066 Uiso 1 1 calc R . . . .
H7B H 0.6680 0.2301 0.7410 0.066 Uiso 1 1 calc R . . . .
C1 C 0.3226(5) 0.3573(5) 0.6973(2) 0.058(2) Uani 1 1 d . . . . .
H1A H 0.3440 0.3921 0.6709 0.088 Uiso 1 1 calc GR . . . .
H1B H 0.2781 0.3927 0.7141 0.088 Uiso 1 1 calc GR . . . .
H1C H 0.2958 0.3008 0.6866 0.088 Uiso 1 1 calc GR . . . .
C12 C 0.5202(5) 0.0511(5) 0.6642(3) 0.0544(19) Uani 1 1 d . . . . .
H12A H 0.5670 0.0206 0.6460 0.065 Uiso 1 1 calc R . . . .
H12B H 0.4815 0.0043 0.6780 0.065 Uiso 1 1 calc R . . . .
C8 C 0.6857(5) 0.1680(6) 0.6523(3) 0.061(2) Uani 1 1 d . . . . .
H8A H 0.6858 0.1020 0.6469 0.074 Uiso 1 1 calc R . . . .
H8B H 0.7413 0.1840 0.6686 0.074 Uiso 1 1 calc R . . . .
B1 B 0.6811(5) 0.5347(5) 0.7373(3) 0.0450(18) Uani 1 1 d . . . . .
H1 H 0.086(5) 0.290(5) 0.574(2) 0.05(2) Uiso 1 1 d . . . . .
H2 H 0.612(4) 0.649(5) 0.556(2) 0.048(19) Uiso 1 1 d . . . . .
F6A F 0.6135(9) 0.7790(8) 0.5775(7) 0.038(6) Uani 0.266(17) 1 d . . P B 2
F7A F 0.6277(17) 0.8181(19) 0.5033(7) 0.094(13) Uani 0.196(11) 1 d . U P B 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
Fe01 N4 2.129(5) . ?
Fe01 N5 2.109(5) . ?
Fe01 N6 2.223(5) . ?
Fe01 N2 2.178(5) . ?
Fe01 N3 2.185(5) . ?
Fe01 N1 2.169(5) . ?
O1 C17 1.349(6) . ?
O1 H1 0.80(7) . ?
F9 B2 1.397(7) . ?
F1 C5 1.366(7) . ?
N4 C19 1.339(6) . ?
N4 C15 1.349(7) . ?
F2 B1 1.383(8) . ?
N5 C23 1.355(7) . ?
N5 C29 1.341(7) . ?
N6 C6 1.356(7) . ?
N6 C2 1.347(7) . ?
O2 C26 1.355(7) . ?
O2 H2 1.02(7) . ?
F3 B1 1.350(9) . ?
N2 C22 1.477(8) . ?
N2 C10 1.472(8) . ?
N2 C9 1.519(9) . ?
C19 H19 0.9500 . ?
C19 C18 1.377(8) . ?
F7 B2 1.335(8) . ?
N3 C14 1.471(7) . ?
N3 C11 1.550(9) . ?
N3 C12 1.446(8) . ?
N1 C13 1.568(10) . ?
N1 C7 1.482(9) . ?
N1 C8 1.467(9) . ?
C18 C17 1.392(7) . ?
C18 C20 1.513(7) . ?
C23 C24 1.383(8) . ?
C23 C22 1.506(8) . ?
F4 B1 1.372(9) . ?
C15 C16 1.381(8) . ?
C15 C14 1.501(7) . ?
C24 C26 1.383(8) . ?
C24 C25 1.509(9) . ?
C16 C17 1.394(7) . ?
C16 C21 1.507(7) . ?
F6 B2 1.315(9) . ?
F8 B2 1.388(9) . ?
C6 C5 1.378(8) . ?
C6 C7 1.498(9) . ?
C26 C27 1.389(9) . ?
C2 C3 1.394(8) . ?
C2 C1 1.506(9) . ?
C29 H29 0.9500 . ?
C29 C27 1.380(8) . ?
C3 H3 0.9500 . ?
C3 C4 1.377(9) . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C27 C28 1.507(8) . ?
C5 C4 1.355(9) . ?
F5 B1 1.307(9) . ?
C4 H4 0.9500 . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C13 C12 1.496(10) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C11 C10 1.452(10) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C9 C8 1.495(10) . ?
B2 F6A 1.427(15) . ?
B2 F7A 1.48(2) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C8 H8A 0.9900 . ?
C8 H8B 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
N4 Fe01 N6 103.52(17) . . ?
N4 Fe01 N2 102.79(19) . . ?
N4 Fe01 N3 75.10(18) . . ?
N4 Fe01 N1 153.4(2) . . ?
N5 Fe01 N4 95.58(17) . . ?
N5 Fe01 N6 96.60(18) . . ?
N5 Fe01 N2 77.56(18) . . ?
N5 Fe01 N3 151.9(2) . . ?
N5 Fe01 N1 110.8(2) . . ?
N2 Fe01 N6 153.5(2) . . ?
N2 Fe01 N3 78.8(2) . . ?
N3 Fe01 N6 111.3(2) . . ?
N1 Fe01 N6 77.52(19) . . ?
N1 Fe01 N2 80.5(2) . . ?
N1 Fe01 N3 79.8(2) . . ?
C17 O1 H1 115(5) . . ?
C19 N4 Fe01 127.3(4) . . ?
C19 N4 C15 117.8(5) . . ?
C15 N4 Fe01 113.7(3) . . ?
C23 N5 Fe01 113.9(3) . . ?
C29 N5 Fe01 128.8(4) . . ?
C29 N5 C23 117.2(5) . . ?
C6 N6 Fe01 111.1(4) . . ?
C2 N6 Fe01 130.4(4) . . ?
C2 N6 C6 117.8(5) . . ?
C26 O2 H2 101(4) . . ?
C22 N2 Fe01 105.9(4) . . ?
C22 N2 C9 111.5(5) . . ?
C10 N2 Fe01 114.3(4) . . ?
C10 N2 C22 112.2(5) . . ?
C10 N2 C9 110.2(6) . . ?
C9 N2 Fe01 102.2(4) . . ?
N4 C19 H19 118.1 . . ?
N4 C19 C18 123.8(5) . . ?
C18 C19 H19 118.1 . . ?
C14 N3 Fe01 105.0(4) . . ?
C14 N3 C11 112.0(5) . . ?
C11 N3 Fe01 103.3(4) . . ?
C12 N3 Fe01 113.9(4) . . ?
C12 N3 C14 112.4(5) . . ?
C12 N3 C11 109.9(5) . . ?
C13 N1 Fe01 101.5(4) . . ?
C7 N1 Fe01 106.2(4) . . ?
C7 N1 C13 110.9(5) . . ?
C8 N1 Fe01 111.8(4) . . ?
C8 N1 C13 111.9(6) . . ?
C8 N1 C7 113.7(5) . . ?
C19 C18 C17 117.1(5) . . ?
C19 C18 C20 120.8(5) . . ?
C17 C18 C20 122.1(5) . . ?
N5 C23 C24 123.6(5) . . ?
N5 C23 C22 116.5(5) . . ?
C24 C23 C22 119.8(5) . . ?
N4 C15 C16 123.3(5) . . ?
N4 C15 C14 115.4(5) . . ?
C16 C15 C14 121.3(5) . . ?
C23 C24 C25 122.0(5) . . ?
C26 C24 C23 117.3(6) . . ?
C26 C24 C25 120.6(5) . . ?
C15 C16 C17 117.1(5) . . ?
C15 C16 C21 121.9(5) . . ?
C17 C16 C21 120.9(5) . . ?
O1 C17 C18 122.5(5) . . ?
O1 C17 C16 116.8(5) . . ?
C18 C17 C16 120.8(5) . . ?
N6 C6 C5 120.3(6) . . ?
N6 C6 C7 117.1(5) . . ?
C5 C6 C7 122.6(6) . . ?
O2 C26 C24 115.9(6) . . ?
O2 C26 C27 123.6(6) . . ?
C24 C26 C27 120.6(5) . . ?
N6 C2 C3 121.9(6) . . ?
N6 C2 C1 118.6(5) . . ?
C3 C2 C1 119.5(6) . . ?
N5 C29 H29 118.2 . . ?
N5 C29 C27 123.6(6) . . ?
C27 C29 H29 118.2 . . ?
C2 C3 H3 119.7 . . ?
C4 C3 C2 120.6(6) . . ?
C4 C3 H3 119.7 . . ?
C18 C20 H20A 109.5 . . ?
C18 C20 H20B 109.5 . . ?
C18 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C16 C21 H21A 109.5 . . ?
C16 C21 H21B 109.5 . . ?
C16 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C26 C27 C28 122.3(6) . . ?
C29 C27 C26 117.7(5) . . ?
C29 C27 C28 120.0(6) . . ?
F1 C5 C6 118.4(6) . . ?
C4 C5 F1 118.2(5) . . ?
C4 C5 C6 123.3(6) . . ?
C3 C4 H4 122.0 . . ?
C5 C4 C3 116.0(6) . . ?
C5 C4 H4 122.0 . . ?
N3 C14 C15 109.7(5) . . ?
N3 C14 H14A 109.7 . . ?
N3 C14 H14B 109.7 . . ?
C15 C14 H14A 109.7 . . ?
C15 C14 H14B 109.7 . . ?
H14A C14 H14B 108.2 . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
N2 C22 C23 110.5(5) . . ?
N2 C22 H22A 109.6 . . ?
N2 C22 H22B 109.6 . . ?
C23 C22 H22A 109.6 . . ?
C23 C22 H22B 109.6 . . ?
H22A C22 H22B 108.1 . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
N1 C13 H13A 109.4 . . ?
N1 C13 H13B 109.4 . . ?
H13A C13 H13B 108.0 . . ?
C12 C13 N1 111.4(5) . . ?
C12 C13 H13A 109.4 . . ?
C12 C13 H13B 109.4 . . ?
N3 C11 H11A 109.1 . . ?
N3 C11 H11B 109.1 . . ?
H11A C11 H11B 107.8 . . ?
C10 C11 N3 112.7(6) . . ?
C10 C11 H11A 109.1 . . ?
C10 C11 H11B 109.1 . . ?
N2 C10 H10A 109.9 . . ?
N2 C10 H10B 109.9 . . ?
C11 C10 N2 108.8(6) . . ?
C11 C10 H10A 109.9 . . ?
C11 C10 H10B 109.9 . . ?
H10A C10 H10B 108.3 . . ?
N2 C9 H9A 109.3 . . ?
N2 C9 H9B 109.3 . . ?
H9A C9 H9B 107.9 . . ?
C8 C9 N2 111.7(5) . . ?
C8 C9 H9A 109.3 . . ?
C8 C9 H9B 109.3 . . ?
F9 B2 F6A 104.1(7) . . ?
F9 B2 F7A 102.9(12) . . ?
F7 B2 F9 108.9(5) . . ?
F7 B2 F8 102.9(6) . . ?
F6 B2 F9 111.0(6) . . ?
F6 B2 F7 113.3(6) . . ?
F6 B2 F8 112.0(7) . . ?
F8 B2 F9 108.3(6) . . ?
F6A B2 F7A 101.3(13) . . ?
N1 C7 C6 109.1(5) . . ?
N1 C7 H7A 109.9 . . ?
N1 C7 H7B 109.9 . . ?
C6 C7 H7A 109.9 . . ?
C6 C7 H7B 109.9 . . ?
H7A C7 H7B 108.3 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
N3 C12 C13 108.6(6) . . ?
N3 C12 H12A 110.0 . . ?
N3 C12 H12B 110.0 . . ?
C13 C12 H12A 110.0 . . ?
C13 C12 H12B 110.0 . . ?
H12A C12 H12B 108.4 . . ?
N1 C8 C9 110.3(6) . . ?
N1 C8 H8A 109.6 . . ?
N1 C8 H8B 109.6 . . ?
C9 C8 H8A 109.6 . . ?
C9 C8 H8B 109.6 . . ?
H8A C8 H8B 108.1 . . ?
F3 B1 F2 111.0(6) . . ?
F3 B1 F4 104.6(6) . . ?
F4 B1 F2 107.6(6) . . ?
F5 B1 F2 113.5(6) . . ?
F5 B1 F3 115.1(7) . . ?
F5 B1 F4 104.2(7) . . ?


_olex2_submission_original_sample_id aig91
_olex2_submission_special_instructions 'No special instructions were received'
_chemical_properties_physical    Oxygen-sensitive
