# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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 1811141'
_audit_update_record             
;
2017-12-14 deposited with the CCDC.
2018-03-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C39 H27 N6 O6 Fe, 3(C6 F4 I2), 0.25(H2 O)'
_chemical_formula_sum            'C57 H27.50 F12 Fe I6 N6 O6.25'
_chemical_formula_weight         1941.60

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'
I I -0.4742 1.8119 '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'
F F 0.0171 0.0103 '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/n'
_space_group_name_Hall           '-P 2yn'

_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+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   17.9257(2)
_cell_length_b                   19.9161(3)
_cell_length_c                   18.7188(2)
_cell_angle_alpha                90
_cell_angle_beta                 112.635(2)
_cell_angle_gamma                90
_cell_volume                     6168.06(16)
_cell_formula_units_Z            4
_cell_measurement_temperature    99.8(3)
_cell_measurement_reflns_used    52773
_cell_measurement_theta_min      3.6520
_cell_measurement_theta_max      45.0990

_exptl_crystal_description       prism
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.091
_exptl_crystal_F_000             3654
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.14
_exptl_absorpt_coefficient_mu    3.339
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_T_min  0.377
_exptl_absorpt_correction_T_max  0.662
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      99.8(3)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_measurement_device_type  'Oxford Diffraction Gemini'
_diffrn_measurement_method       /w
_diffrn_detector_area_resol_mean 16.0774
_diffrn_reflns_number            91891
_diffrn_reflns_av_unetI/netI     0.0123
_diffrn_reflns_av_R_equivalents  0.0298
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         3.067
_diffrn_reflns_theta_max         24.999
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.970
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.970
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.970
_reflns_number_total             10839
_reflns_number_gt                9890
_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       
;
CrysAlis CCD, Oxford Diffraction Ltd.,
Version 1.171.32.13 (release 29-11-2007 CrysAlis171 .NET)
(compiled Nov 29 2007,17:23:28)
;
_computing_cell_refinement       
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.13 (release 29-11-2007 CrysAlis171 .NET)
(compiled Nov 29 2007,17:23:28)
;
_computing_data_reduction        
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.13 (release 29-11-2007 CrysAlis171 .NET)
(compiled Nov 29 2007,17:23:28)
;
_computing_structure_solution    'SHELXT (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_computing_molecular_graphics    
;ORTEPIII (Farrugia, 1997)
WINGX-32 (Farrugia, 1999)
;
_computing_publication_material  'enCIFer 1.0 (CCDC, 2003)'
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0300P)²+22.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   difmap
_refine_ls_hydrogen_treatment    refall
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         10839
_refine_ls_number_parameters     910
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0288
_refine_ls_R_factor_gt           0.0249
_refine_ls_wR_factor_ref         0.0712
_refine_ls_wR_factor_gt          0.0672
_refine_ls_goodness_of_fit_ref   1.151
_refine_ls_restrained_S_all      1.151
_refine_ls_shift/su_max          0.003
_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
C1 C 0.8592(2) 0.7136(2) 0.3611(2) 0.0181(8) Uani 1 1 d . . . . .
C2 C 0.9928(2) 0.6913(2) 0.3886(2) 0.0202(8) Uani 1 1 d . . . . .
C3 C 0.9796(2) 0.68771(19) 0.3108(2) 0.0163(8) Uani 1 1 d . . . . .
C4 C 0.9022(2) 0.70030(18) 0.2560(2) 0.0143(7) Uani 1 1 d . . . . .
C5 C 0.8411(2) 0.71311(19) 0.2821(2) 0.0166(8) Uani 1 1 d . . . . .
C6 C 0.8823(2) 0.70092(18) 0.1706(2) 0.0140(7) Uani 1 1 d . . . . .
C7 C 0.9247(2) 0.66023(19) 0.1387(2) 0.0166(8) Uani 1 1 d . . . . .
C8 C 0.9082(2) 0.65934(18) 0.0594(2) 0.0148(7) Uani 1 1 d . . . . .
C9 C 0.9623(2) 0.62242(18) 0.0282(2) 0.0164(8) Uani 1 1 d . . . . .
C10 C 1.0404(3) 0.6035(2) 0.0741(3) 0.0269(10) Uani 1 1 d . . . . .
C11 C 1.0885(3) 0.5749(3) 0.0396(3) 0.0310(10) Uani 1 1 d . . . . .
C12 C 0.9885(3) 0.5815(2) -0.0792(3) 0.0269(9) Uani 1 1 d . . . . .
C13 C 0.9356(3) 0.6104(2) -0.0506(3) 0.0237(9) Uani 1 1 d . . . . .
C14 C 0.5411(3) 0.5888(2) 0.1167(3) 0.0248(9) Uani 1 1 d . . . . .
C15 C 0.5947(3) 0.6160(2) 0.0876(2) 0.0227(9) Uani 1 1 d . . . . .
C16 C 0.5706(2) 0.6226(2) 0.0079(2) 0.0186(8) Uani 1 1 d . . . . .
C17 C 0.4941(3) 0.6000(3) -0.0384(3) 0.0321(11) Uani 1 1 d . . . . .
C18 C 0.4452(3) 0.5733(3) -0.0033(3) 0.0358(11) Uani 1 1 d . . . . .
C19 C 0.6254(2) 0.65874(19) -0.0233(2) 0.0160(8) Uani 1 1 d . . . . .
C20 C 0.6074(2) 0.6617(2) -0.1026(2) 0.0166(8) Uani 1 1 d . . . . .
C21 C 0.6495(2) 0.70270(19) -0.1345(2) 0.0147(7) Uani 1 1 d . . . . .
C22 C 0.6286(2) 0.70363(18) -0.2198(2) 0.0148(7) Uani 1 1 d . . . . .
C23 C 0.6884(2) 0.7222(2) -0.2464(2) 0.0196(8) Uani 1 1 d . . . . .
C24 C 0.6698(3) 0.7244(2) -0.3247(2) 0.0217(8) Uani 1 1 d . . . . .
C25 C 0.5390(2) 0.6927(2) -0.3520(2) 0.0193(8) Uani 1 1 d . . . . .
C26 C 0.5523(2) 0.68791(19) -0.2743(2) 0.0161(7) Uani 1 1 d . . . . .
C27 C 0.5791(3) 0.9269(2) 0.1503(3) 0.0273(9) Uani 1 1 d . . . . .
C28 C 0.6282(3) 0.8936(2) 0.1203(3) 0.0242(9) Uani 1 1 d . . . . .
C29 C 0.6526(2) 0.9260(2) 0.0677(2) 0.0170(8) Uani 1 1 d . . . . .
C30 C 0.6282(3) 0.9923(2) 0.0495(3) 0.0251(9) Uani 1 1 d . . . . .
C31 C 0.5779(3) 1.0213(2) 0.0820(3) 0.0267(9) Uani 1 1 d . . . . .
C32 C 0.7048(2) 0.88833(19) 0.0354(2) 0.0157(8) Uani 1 1 d . . . . .
C33 C 0.7521(2) 0.9223(2) 0.0032(2) 0.0173(8) Uani 1 1 d . . . . .
C34 C 0.8110(2) 0.88968(19) -0.0157(2) 0.0151(7) Uani 1 1 d . . . . .
C35 C 0.8604(2) 0.9279(2) -0.0508(2) 0.0168(8) Uani 1 1 d . . . . .
C36 C 0.9009(2) 0.8914(2) -0.0882(2) 0.0220(8) Uani 1 1 d . . . . .
C37 C 0.9465(3) 0.9257(2) -0.1211(3) 0.0268(9) Uani 1 1 d . . . . .
C38 C 0.9160(3) 1.0267(2) -0.0839(3) 0.0264(9) Uani 1 1 d . . . . .
C39 C 0.8679(3) 0.9973(2) -0.0493(3) 0.0244(9) Uani 1 1 d . . . . .
C40 C 0.9927(3) 0.7409(2) 0.6867(2) 0.0228(9) Uani 1 1 d . . . . .
C41 C 0.9364(3) 0.7362(2) 0.7202(2) 0.0227(9) Uani 1 1 d . . . . .
C42 C 0.9579(2) 0.7433(2) 0.7994(2) 0.0209(8) Uani 1 1 d . . . . .
C43 C 1.0371(3) 0.7561(2) 0.8486(2) 0.0221(8) Uani 1 1 d . . . . .
C44 C 1.0932(2) 0.7612(2) 0.8147(2) 0.0231(9) Uani 1 1 d . . . . .
C45 C 1.0720(3) 0.7536(2) 0.7360(2) 0.0242(9) Uani 1 1 d . . . . .
C46 C 1.2370(2) 0.5383(2) -0.1842(2) 0.0195(8) Uani 1 1 d . . . . .
C47 C 1.2425(2) 0.4800(2) -0.2216(3) 0.0234(9) Uani 1 1 d . . . . .
C48 C 1.2920(3) 0.4748(2) -0.2623(3) 0.0252(9) Uani 1 1 d . . . . .
C49 C 1.3396(2) 0.5281(2) -0.2674(2) 0.0177(8) Uani 1 1 d . . . . .
C50 C 1.3332(2) 0.5871(2) -0.2308(2) 0.0204(8) Uani 1 1 d . . . . .
C51 C 1.2828(3) 0.5920(2) -0.1909(2) 0.0222(8) Uani 1 1 d . . . . .
C52 C 0.2793(2) 0.5335(2) 0.2021(2) 0.0184(8) Uani 1 1 d . . . . .
C53 C 0.2558(2) 0.5869(2) 0.2359(2) 0.0215(8) Uani 1 1 d . . . . .
C54 C 0.2000(2) 0.5792(2) 0.2695(2) 0.0205(8) Uani 1 1 d . . . . .
C55 C 0.1663(2) 0.5174(2) 0.2727(2) 0.0176(8) Uani 1 1 d . . . . .
C56 C 0.1916(2) 0.4635(2) 0.2410(2) 0.0185(8) Uani 1 1 d . . . . .
C57 C 0.2460(2) 0.4713(2) 0.2064(2) 0.0197(8) Uani 1 1 d . . . . .
N1 N 0.9339(2) 0.70350(17) 0.41410(19) 0.0199(7) Uani 1 1 d . . . . .
N2 N 1.0634(2) 0.56355(18) -0.0362(2) 0.0242(8) Uani 1 1 d . . . . .
N3 N 0.4672(2) 0.5677(2) 0.0724(2) 0.0288(8) Uani 1 1 d . . . . .
N4 N 0.5957(2) 0.71031(18) -0.37794(18) 0.0208(7) Uani 1 1 d . . . . .
N5 N 0.5531(2) 0.98932(19) 0.1316(2) 0.0268(8) Uani 1 1 d . . . . .
N6 N 0.9554(2) 0.99209(18) -0.1189(2) 0.0254(8) Uani 1 1 d . . . . .
O1 O 0.82617(16) 0.74137(13) 0.13222(15) 0.0168(5) Uani 1 1 d . . . . .
O2 O 0.84930(16) 0.68976(13) 0.00867(15) 0.0170(5) Uani 1 1 d . . . . .
O3 O 0.68592(16) 0.68718(13) 0.02795(15) 0.0173(5) Uani 1 1 d . . . . .
O4 O 0.70645(16) 0.74207(13) -0.09509(15) 0.0171(5) Uani 1 1 d . . . . .
O5 O 0.70286(15) 0.82488(13) 0.04173(16) 0.0174(5) Uani 1 1 d . . . . .
O6 O 0.82743(15) 0.82747(13) -0.00493(15) 0.0165(5) Uani 1 1 d . . . . .
O7 O 0.7361(8) 1.1087(7) -0.0152(10) 0.046(4) Uani 0.25 1 d . . P . .
I1 I 0.96123(2) 0.72755(2) 0.56730(2) 0.02262(7) Uani 1 1 d . . . . .
I2 I 1.06858(2) 0.76873(2) 0.96801(2) 0.02127(7) Uani 1 1 d . . . . .
I3 I 1.16468(2) 0.54529(2) -0.11903(2) 0.02181(7) Uani 1 1 d . . . . .
I4 I 1.42414(2) 0.51897(2) -0.31877(2) 0.01943(7) Uani 1 1 d . . . . .
I5 I 0.35838(2) 0.54604(2) 0.14478(2) 0.02208(7) Uani 1 1 d . . . . .
I6 I 0.07474(2) 0.50890(2) 0.31602(2) 0.01985(7) Uani 1 1 d . . . . .
Fe1 Fe 0.76673(3) 0.75197(3) 0.01860(3) 0.01295(11) Uani 1 1 d . . . . .
F1 F 0.85829(14) 0.72424(14) 0.67563(14) 0.0290(6) Uani 1 1 d . . . . .
F2 F 0.89994(14) 0.73802(13) 0.82771(14) 0.0266(5) Uani 1 1 d . . . . .
F3 F 1.17119(15) 0.77398(15) 0.85941(14) 0.0325(6) Uani 1 1 d . . . . .
F4 F 1.13016(15) 0.75878(15) 0.70787(14) 0.0317(6) Uani 1 1 d . . . . .
F5 F 1.19981(17) 0.42593(13) -0.21745(19) 0.0400(7) Uani 1 1 d . . . . .
F6 F 1.29535(18) 0.41605(13) -0.29607(19) 0.0409(7) Uani 1 1 d . . . . .
F7 F 1.37879(16) 0.64030(12) -0.23226(16) 0.0318(6) Uani 1 1 d . . . . .
F8 F 1.28041(19) 0.65053(13) -0.15600(19) 0.0403(7) Uani 1 1 d . . . . .
F9 F 0.28641(16) 0.64834(12) 0.23477(16) 0.0315(6) Uani 1 1 d . . . . .
F10 F 0.17875(17) 0.63330(13) 0.29992(17) 0.0337(6) Uani 1 1 d . . . . .
F11 F 0.16199(15) 0.40176(12) 0.24309(15) 0.0279(5) Uani 1 1 d . . . . .
F12 F 0.26499(15) 0.41754(12) 0.17313(16) 0.0297(6) Uani 1 1 d . . . . .
H1 H 0.818(3) 0.720(2) 0.381(2) 0.011(10) Uiso 1 1 d . . . . .
H2 H 1.047(3) 0.683(2) 0.427(3) 0.016(10) Uiso 1 1 d . . . . .
H3 H 1.021(3) 0.678(2) 0.297(3) 0.027(12) Uiso 1 1 d . . . . .
H4 H 0.788(3) 0.721(3) 0.247(3) 0.029(13) Uiso 1 1 d . . . . .
H5 H 0.963(3) 0.633(2) 0.170(3) 0.021(11) Uiso 1 1 d . . . . .
H6 H 1.060(4) 0.608(3) 0.123(4) 0.046(16) Uiso 1 1 d . . . . .
H7 H 1.135(3) 0.564(2) 0.065(3) 0.020(12) Uiso 1 1 d . . . . .
H8 H 0.970(3) 0.575(2) -0.130(3) 0.025(12) Uiso 1 1 d . . . . .
H9 H 0.886(3) 0.624(3) -0.082(3) 0.028(13) Uiso 1 1 d . . . . .
H10 H 0.558(3) 0.584(3) 0.168(3) 0.036(14) Uiso 1 1 d . . . . .
H11 H 0.641(3) 0.630(3) 0.120(3) 0.031(14) Uiso 1 1 d . . . . .
H12 H 0.472(3) 0.602(3) -0.093(3) 0.040(15) Uiso 1 1 d . . . . .
H13 H 0.392(4) 0.561(3) -0.033(3) 0.039(15) Uiso 1 1 d . . . . .
H14 H 0.569(3) 0.639(2) -0.133(3) 0.017(11) Uiso 1 1 d . . . . .
H15 H 0.740(3) 0.731(2) -0.213(2) 0.010(10) Uiso 1 1 d . . . . .
H16 H 0.704(3) 0.736(2) -0.349(3) 0.017(11) Uiso 1 1 d . . . . .
H17 H 0.490(3) 0.683(2) -0.387(3) 0.017(11) Uiso 1 1 d . . . . .
H18 H 0.513(3) 0.678(2) -0.256(3) 0.023(12) Uiso 1 1 d . . . . .
H19 H 0.564(3) 0.906(3) 0.186(3) 0.034(14) Uiso 1 1 d . . . . .
H20 H 0.646(3) 0.853(3) 0.136(3) 0.027(13) Uiso 1 1 d . . . . .
H21 H 0.640(3) 1.018(3) 0.013(3) 0.030(13) Uiso 1 1 d . . . . .
H22 H 0.562(3) 1.065(3) 0.069(3) 0.034(14) Uiso 1 1 d . . . . .
H23 H 0.748(3) 0.966(3) -0.002(2) 0.017(11) Uiso 1 1 d . . . . .
H24 H 0.895(3) 0.844(3) -0.093(3) 0.034(14) Uiso 1 1 d . . . . .
H25 H 0.973(4) 0.906(3) -0.145(3) 0.049(17) Uiso 1 1 d . . . . .
H26 H 0.922(3) 1.073(3) -0.080(3) 0.021(11) Uiso 1 1 d . . . . .
H27 H 0.843(4) 1.023(3) -0.024(3) 0.043(15) Uiso 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
C1 N1 1.340(5) . ?
C1 C5 1.387(6) . ?
C1 H1 0.96(4) . ?
C2 N1 1.339(5) . ?
C2 C3 1.384(6) . ?
C2 H2 0.98(5) . ?
C3 C4 1.395(5) . ?
C3 H3 0.89(5) . ?
C4 C5 1.383(5) . ?
C4 C6 1.499(5) . ?
C5 H4 0.95(5) . ?
C6 O1 1.273(5) . ?
C6 C7 1.392(5) . ?
C7 C8 1.398(5) . ?
C7 H5 0.89(5) . ?
C8 O2 1.269(5) . ?
C8 C9 1.504(5) . ?
C9 C10 1.382(6) . ?
C9 C13 1.385(6) . ?
C10 C11 1.384(6) . ?
C10 H6 0.86(6) . ?
C11 N2 1.332(6) . ?
C11 H7 0.82(5) . ?
C12 N2 1.322(6) . ?
C12 C13 1.382(6) . ?
C12 H8 0.88(5) . ?
C13 H9 0.90(5) . ?
C14 N3 1.333(6) . ?
C14 C15 1.383(6) . ?
C14 H10 0.89(6) . ?
C15 C16 1.391(6) . ?
C15 H11 0.86(6) . ?
C16 C17 1.384(6) . ?
C16 C19 1.506(5) . ?
C17 C18 1.388(6) . ?
C17 H12 0.94(6) . ?
C18 N3 1.322(6) . ?
C18 H13 0.94(6) . ?
C19 O3 1.271(5) . ?
C19 C20 1.395(5) . ?
C20 C21 1.392(5) . ?
C20 H14 0.83(5) . ?
C21 O4 1.273(5) . ?
C21 C22 1.493(5) . ?
C22 C26 1.391(5) . ?
C22 C23 1.396(5) . ?
C23 C24 1.374(6) . ?
C23 H15 0.91(4) . ?
C24 N4 1.348(6) . ?
C24 H16 0.92(5) . ?
C25 N4 1.332(5) . ?
C25 C26 1.384(6) . ?
C25 H17 0.90(5) . ?
C26 H18 0.91(5) . ?
C27 N5 1.327(6) . ?
C27 C28 1.381(6) . ?
C27 H19 0.92(6) . ?
C28 C29 1.383(6) . ?
C28 H20 0.88(5) . ?
C29 C30 1.392(6) . ?
C29 C32 1.496(5) . ?
C30 C31 1.391(6) . ?
C30 H21 0.95(5) . ?
C31 N5 1.335(6) . ?
C31 H22 0.92(6) . ?
C32 O5 1.271(5) . ?
C32 C33 1.390(5) . ?
C33 C34 1.396(5) . ?
C33 H23 0.87(5) . ?
C34 O6 1.271(5) . ?
C34 C35 1.498(5) . ?
C35 C39 1.388(6) . ?
C35 C36 1.392(6) . ?
C36 C37 1.378(6) . ?
C36 H24 0.95(6) . ?
C37 N6 1.330(6) . ?
C37 H25 0.86(6) . ?
C38 N6 1.326(6) . ?
C38 C39 1.392(6) . ?
C38 H26 0.94(5) . ?
C39 H27 0.92(6) . ?
C40 C41 1.382(6) . ?
C40 C45 1.387(6) . ?
C40 I1 2.101(4) . ?
C41 F1 1.347(5) . ?
C41 C42 1.387(6) . ?
C42 F2 1.340(5) . ?
C42 C43 1.387(6) . ?
C43 C44 1.384(6) . ?
C43 I2 2.099(4) . ?
C44 F3 1.349(5) . ?
C44 C45 1.381(6) . ?
C45 F4 1.341(5) . ?
C46 C47 1.379(6) . ?
C46 C51 1.383(6) . ?
C46 I3 2.099(4) . ?
C47 F5 1.340(5) . ?
C47 C48 1.378(6) . ?
C48 F6 1.342(5) . ?
C48 C49 1.388(6) . ?
C49 C50 1.386(6) . ?
C49 I4 2.093(4) . ?
C50 F7 1.345(5) . ?
C50 C51 1.381(6) . ?
C51 F8 1.344(5) . ?
C52 C53 1.384(6) . ?
C52 C57 1.390(6) . ?
C52 I5 2.096(4) . ?
C53 F9 1.344(5) . ?
C53 C54 1.381(6) . ?
C54 F10 1.340(5) . ?
C54 C55 1.382(6) . ?
C55 C56 1.386(6) . ?
C55 I6 2.099(4) . ?
C56 F11 1.346(5) . ?
C56 C57 1.370(6) . ?
C57 F12 1.347(5) . ?
O1 Fe1 1.990(3) . ?
O2 Fe1 1.993(3) . ?
O3 Fe1 1.997(3) . ?
O4 Fe1 1.991(3) . ?
O5 Fe1 1.997(3) . ?
O6 Fe1 2.002(3) . ?

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 C1 C5 123.0(4) . . ?
N1 C1 H1 116(2) . . ?
C5 C1 H1 121(2) . . ?
N1 C2 C3 123.1(4) . . ?
N1 C2 H2 118(3) . . ?
C3 C2 H2 119(3) . . ?
C2 C3 C4 118.9(4) . . ?
C2 C3 H3 120(3) . . ?
C4 C3 H3 121(3) . . ?
C5 C4 C3 118.2(3) . . ?
C5 C4 C6 118.7(3) . . ?
C3 C4 C6 123.1(3) . . ?
C4 C5 C1 119.1(4) . . ?
C4 C5 H4 120(3) . . ?
C1 C5 H4 120(3) . . ?
O1 C6 C7 124.8(3) . . ?
O1 C6 C4 114.7(3) . . ?
C7 C6 C4 120.5(3) . . ?
C6 C7 C8 122.3(4) . . ?
C6 C7 H5 118(3) . . ?
C8 C7 H5 119(3) . . ?
O2 C8 C7 124.3(3) . . ?
O2 C8 C9 114.7(3) . . ?
C7 C8 C9 120.9(3) . . ?
C10 C9 C13 117.9(4) . . ?
C10 C9 C8 122.8(4) . . ?
C13 C9 C8 119.1(4) . . ?
C9 C10 C11 119.0(4) . . ?
C9 C10 H6 123(4) . . ?
C11 C10 H6 118(4) . . ?
N2 C11 C10 123.4(4) . . ?
N2 C11 H7 115(3) . . ?
C10 C11 H7 122(3) . . ?
N2 C12 C13 124.4(4) . . ?
N2 C12 H8 119(3) . . ?
C13 C12 H8 117(3) . . ?
C12 C13 C9 118.4(4) . . ?
C12 C13 H9 121(3) . . ?
C9 C13 H9 120(3) . . ?
N3 C14 C15 123.6(4) . . ?
N3 C14 H10 118(3) . . ?
C15 C14 H10 118(3) . . ?
C14 C15 C16 118.9(4) . . ?
C14 C15 H11 119(3) . . ?
C16 C15 H11 122(3) . . ?
C17 C16 C15 117.7(4) . . ?
C17 C16 C19 123.4(4) . . ?
C15 C16 C19 118.7(4) . . ?
C16 C17 C18 118.9(4) . . ?
C16 C17 H12 124(3) . . ?
C18 C17 H12 117(3) . . ?
N3 C18 C17 123.9(4) . . ?
N3 C18 H13 115(3) . . ?
C17 C18 H13 121(3) . . ?
O3 C19 C20 124.4(3) . . ?
O3 C19 C16 114.6(3) . . ?
C20 C19 C16 120.9(4) . . ?
C21 C20 C19 122.6(4) . . ?
C21 C20 H14 118(3) . . ?
C19 C20 H14 119(3) . . ?
O4 C21 C20 124.0(3) . . ?
O4 C21 C22 115.2(3) . . ?
C20 C21 C22 120.7(3) . . ?
C26 C22 C23 118.1(3) . . ?
C26 C22 C21 123.5(3) . . ?
C23 C22 C21 118.3(3) . . ?
C24 C23 C22 119.1(4) . . ?
C24 C23 H15 120(3) . . ?
C22 C23 H15 121(3) . . ?
N4 C24 C23 123.1(4) . . ?
N4 C24 H16 109(3) . . ?
C23 C24 H16 127(3) . . ?
N4 C25 C26 123.7(4) . . ?
N4 C25 H17 117(3) . . ?
C26 C25 H17 119(3) . . ?
C25 C26 C22 118.6(4) . . ?
C25 C26 H18 124(3) . . ?
C22 C26 H18 117(3) . . ?
N5 C27 C28 123.9(4) . . ?
N5 C27 H19 116(3) . . ?
C28 C27 H19 120(3) . . ?
C27 C28 C29 119.4(4) . . ?
C27 C28 H20 121(3) . . ?
C29 C28 H20 120(3) . . ?
C28 C29 C30 117.4(4) . . ?
C28 C29 C32 118.3(4) . . ?
C30 C29 C32 124.4(4) . . ?
C31 C30 C29 119.0(4) . . ?
C31 C30 H21 117(3) . . ?
C29 C30 H21 124(3) . . ?
N5 C31 C30 123.4(4) . . ?
N5 C31 H22 119(3) . . ?
C30 C31 H22 118(3) . . ?
O5 C32 C33 124.6(4) . . ?
O5 C32 C29 114.6(3) . . ?
C33 C32 C29 120.8(4) . . ?
C32 C33 C34 122.0(4) . . ?
C32 C33 H23 119(3) . . ?
C34 C33 H23 118(3) . . ?
O6 C34 C33 124.4(3) . . ?
O6 C34 C35 115.1(3) . . ?
C33 C34 C35 120.5(4) . . ?
C39 C35 C36 117.7(4) . . ?
C39 C35 C34 124.5(4) . . ?
C36 C35 C34 117.8(4) . . ?
C37 C36 C35 118.7(4) . . ?
C37 C36 H24 121(3) . . ?
C35 C36 H24 120(3) . . ?
N6 C37 C36 124.3(4) . . ?
N6 C37 H25 113(4) . . ?
C36 C37 H25 123(4) . . ?
N6 C38 C39 123.6(4) . . ?
N6 C38 H26 118(3) . . ?
C39 C38 H26 118(3) . . ?
C35 C39 C38 118.9(4) . . ?
C35 C39 H27 120(4) . . ?
C38 C39 H27 121(4) . . ?
C41 C40 C45 116.8(4) . . ?
C41 C40 I1 122.0(3) . . ?
C45 C40 I1 121.2(3) . . ?
F1 C41 C40 119.9(4) . . ?
F1 C41 C42 118.4(4) . . ?
C40 C41 C42 121.8(4) . . ?
F2 C42 C43 120.2(4) . . ?
F2 C42 C41 118.4(4) . . ?
C43 C42 C41 121.4(4) . . ?
C44 C43 C42 116.6(4) . . ?
C44 C43 I2 122.3(3) . . ?
C42 C43 I2 121.1(3) . . ?
F3 C44 C45 118.4(4) . . ?
F3 C44 C43 119.5(4) . . ?
C45 C44 C43 122.1(4) . . ?
F4 C45 C44 118.3(4) . . ?
F4 C45 C40 120.3(4) . . ?
C44 C45 C40 121.4(4) . . ?
C47 C46 C51 116.4(4) . . ?
C47 C46 I3 122.1(3) . . ?
C51 C46 I3 121.5(3) . . ?
F5 C47 C48 118.3(4) . . ?
F5 C47 C46 119.6(4) . . ?
C48 C47 C46 122.1(4) . . ?
F6 C48 C47 118.8(4) . . ?
F6 C48 C49 119.6(4) . . ?
C47 C48 C49 121.6(4) . . ?
C50 C49 C48 116.4(4) . . ?
C50 C49 I4 120.8(3) . . ?
C48 C49 I4 122.5(3) . . ?
F7 C50 C51 119.0(4) . . ?
F7 C50 C49 119.5(3) . . ?
C51 C50 C49 121.6(4) . . ?
F8 C51 C50 118.3(4) . . ?
F8 C51 C46 119.7(3) . . ?
C50 C51 C46 121.9(4) . . ?
C53 C52 C57 116.5(3) . . ?
C53 C52 I5 121.8(3) . . ?
C57 C52 I5 121.7(3) . . ?
F9 C53 C54 118.7(4) . . ?
F9 C53 C52 119.7(3) . . ?
C54 C53 C52 121.6(4) . . ?
F10 C54 C53 118.6(4) . . ?
F10 C54 C55 119.8(3) . . ?
C53 C54 C55 121.6(4) . . ?
C54 C55 C56 116.8(3) . . ?
C54 C55 I6 120.5(3) . . ?
C56 C55 I6 122.5(3) . . ?
F11 C56 C57 118.6(4) . . ?
F11 C56 C55 119.8(3) . . ?
C57 C56 C55 121.6(4) . . ?
F12 C57 C56 118.7(4) . . ?
F12 C57 C52 119.4(3) . . ?
C56 C57 C52 121.9(4) . . ?
C2 N1 C1 117.7(3) . . ?
C12 N2 C11 116.8(4) . . ?
C18 N3 C14 117.0(4) . . ?
C25 N4 C24 117.3(3) . . ?
C27 N5 C31 116.9(4) . . ?
C38 N6 C37 116.9(4) . . ?
C6 O1 Fe1 130.7(2) . . ?
C8 O2 Fe1 131.4(2) . . ?
C19 O3 Fe1 131.2(2) . . ?
C21 O4 Fe1 131.6(2) . . ?
C32 O5 Fe1 131.6(2) . . ?
C34 O6 Fe1 130.9(2) . . ?
O1 Fe1 O4 168.22(12) . . ?
O1 Fe1 O2 85.55(11) . . ?
O4 Fe1 O2 87.47(11) . . ?
O1 Fe1 O5 87.78(11) . . ?
O4 Fe1 O5 100.55(11) . . ?
O2 Fe1 O5 168.67(11) . . ?
O1 Fe1 O3 86.90(11) . . ?
O4 Fe1 O3 85.19(11) . . ?
O2 Fe1 O3 101.32(11) . . ?
O5 Fe1 O3 87.43(11) . . ?
O1 Fe1 O6 101.65(11) . . ?
O4 Fe1 O6 87.51(11) . . ?
O2 Fe1 O6 87.73(11) . . ?
O5 Fe1 O6 84.66(11) . . ?
O3 Fe1 O6 168.09(11) . . ?

_refine_diff_density_max         1.248
_refine_diff_density_min         -1.222
_refine_diff_density_rms         0.111

_shelxl_version_number           2014/6

