# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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_1
_database_code_depnum_ccdc_archive 'CCDC 1429593'
_audit_update_record             
;
2016-12-13 deposited with the CCDC.
2016-12-21 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C78 H57 Cl4 Fe2 N15 O22'
_chemical_formula_weight         1809.88
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'
O O 0.0106 0.0060 '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'
Cl Cl 0.1484 0.1585 '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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   C2/c

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

_cell_length_a                   24.8882(11)
_cell_length_b                   9.1632(4)
_cell_length_c                   33.9677(12)
_cell_angle_alpha                90.00
_cell_angle_beta                 101.789(4)
_cell_angle_gamma                90.00
_cell_volume                     7583.1(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    25646
_cell_measurement_theta_min      2.37
_cell_measurement_theta_max      30.00

_exptl_crystal_description       needle
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.03
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.585
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             3704
_exptl_absorpt_coefficient_mu    0.614
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'ABSPACK, Oxford Diffraction Ltd'

_exptl_absorpt_correction_T_min  0.914
_exptl_absorpt_correction_T_max  1.000

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_standards_number         n/a
_diffrn_measurement_device_type  'Oxford Diffaction X-Calibur System'
_diffrn_measurement_method       '321 frames, counting time 10 s.'
_diffrn_standards_interval_count n/a
_diffrn_standards_interval_time  n/a
_diffrn_standards_decay_%        n/a
_diffrn_reflns_number            25646
_diffrn_reflns_av_R_equivalents  0.0832
_diffrn_reflns_av_sigmaI/netI    0.2247
_diffrn_reflns_limit_h_min       -32
_diffrn_reflns_limit_h_max       35
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_limit_l_max       47
_diffrn_reflns_theta_min         2.37
_diffrn_reflns_theta_max         30.00
_reflns_number_total             10951
_reflns_number_gt                3492
_reflns_threshold_expression     >2sigma(I)


_computing_data_collection       'Crysalis, Oxford Diffraction'
_computing_cell_refinement       'Crysalis, Oxford Diffraction'
_computing_data_reduction        'Crysalis, Oxford Diffraction'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    PLATON(Spek,2004)
_computing_publication_material  'SHELXL, PLATON, WINGX (Ferrugia, 2012)'


_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     
;
_refine_ls_weighting_details
  w=1/[σ²(Fo²)+(0.0992P)²+0.0000P] where P=(Fo²+2Fc²)/3
;
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         10951
_refine_ls_number_parameters     543
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.2166
_refine_ls_R_factor_gt           0.0695
_refine_ls_wR_factor_ref         0.2000
_refine_ls_wR_factor_gt          0.1536
_refine_ls_goodness_of_fit_ref   0.832
_refine_ls_restrained_S_all      0.832
_refine_ls_shift/su_max          0.001
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe1 Fe 0.65699(3) 0.77064(7) 0.869662(18) 0.0375(2) Uani 1 1 d . A .
N11 N 0.7007(2) 0.6812(5) 0.91869(11) 0.0528(11) Uani 1 1 d . . .
C12 C 0.6813(3) 0.6044(6) 0.94689(16) 0.0736(19) Uani 1 1 d . . .
H12 H 0.6438 0.5886 0.9441 0.088 Uiso 1 1 calc R . .
C13 C 0.7185(5) 0.5481(7) 0.98068(18) 0.099(3) Uani 1 1 d . . .
H13 H 0.7058 0.4955 1.0003 0.119 Uiso 1 1 calc R . .
C14 C 0.7741(5) 0.5725(10) 0.9841(2) 0.118(4) Uani 1 1 d . A .
H14 H 0.7990 0.5328 1.0056 0.141 Uiso 1 1 calc R . .
C15 C 0.7928(3) 0.6549(7) 0.9558(2) 0.083(2) Uani 1 1 d . . .
C18 C 0.8265(2) 0.8136(8) 0.8905(2) 0.073(2) Uani 1 1 d . . .
C19 C 0.8380(3) 0.8816(10) 0.8581(2) 0.101(3) Uani 1 1 d . A .
H19 H 0.8743 0.8991 0.8566 0.121 Uiso 1 1 calc R . .
C20 C 0.7965(2) 0.9254(8) 0.82729(19) 0.086(2) Uani 1 1 d . . .
H20 H 0.8042 0.9757 0.8053 0.103 Uiso 1 1 calc R A .
C21 C 0.7434(2) 0.8937(6) 0.82950(15) 0.0545(14) Uani 1 1 d . A .
H21 H 0.7155 0.9207 0.8081 0.065 Uiso 1 1 calc R . .
N22 N 0.72964(15) 0.8258(4) 0.86095(11) 0.0402(9) Uani 1 1 d . . .
C23 C 0.7717(2) 0.7837(6) 0.89109(15) 0.0509(13) Uani 1 1 d . A .
C24 C 0.7549(3) 0.7052(6) 0.92316(15) 0.0579(15) Uani 1 1 d . A .
C161 C 0.8525(4) 0.6873(9) 0.9575(3) 0.119(4) Uani 0.339(6) 1 d P A 1
H161 H 0.8765 0.6935 0.9841 0.143 Uiso 0.339(6) 1 calc PR A 1
C171 C 0.8688(3) 0.7690(9) 0.9253(3) 0.103(3) Uani 0.339(6) 1 d P A 1
H171 H 0.8998 0.8358 0.9332 0.124 Uiso 0.339(6) 1 calc PR A 1
O25B O 0.8812(5) 0.6311(15) 0.9192(4) 0.0831(18) Uani 0.339(6) 1 d P A 1
C162 C 0.8525(4) 0.6873(9) 0.9575(3) 0.119(4) Uani 0.661(6) 1 d P A 2
H162 H 0.8793 0.6184 0.9723 0.143 Uiso 0.661(6) 1 calc PR A 2
C172 C 0.8688(3) 0.7690(9) 0.9253(3) 0.103(3) Uani 0.661(6) 1 d P A 2
H172 H 0.9065 0.7577 0.9214 0.124 Uiso 0.661(6) 1 calc PR A 2
O25A O 0.8600(3) 0.8291(8) 0.96691(18) 0.0831(18) Uani 0.661(6) 1 d P A 2
N31 N 0.64903(14) 0.9477(4) 0.90123(9) 0.0326(8) Uani 1 1 d . . .
C32 C 0.68211(18) 1.0657(5) 0.90864(12) 0.0349(10) Uani 1 1 d . A .
H32 H 0.7141 1.0679 0.8985 0.042 Uiso 1 1 calc R . .
C33 C 0.67016(19) 1.1823(5) 0.93070(13) 0.0392(11) Uani 1 1 d . . .
H33 H 0.6936 1.2623 0.9350 0.047 Uiso 1 1 calc R A .
C34 C 0.6238(2) 1.1809(5) 0.94639(13) 0.0423(11) Uani 1 1 d . A .
H34 H 0.6157 1.2600 0.9613 0.051 Uiso 1 1 calc R . .
C35 C 0.58923(17) 1.0620(5) 0.94008(12) 0.0350(10) Uani 1 1 d . . .
C36 C 0.54053(19) 1.0456(6) 0.95772(13) 0.0429(12) Uani 1 1 d . A .
H36 H 0.5240 1.1359 0.9652 0.052 Uiso 1 1 calc R . .
C37 C 0.5030(2) 0.9207(5) 0.94630(12) 0.0414(12) Uani 1 1 d . . .
H37 H 0.4640 0.9355 0.9464 0.050 Uiso 1 1 calc R A .
C38 C 0.51721(18) 0.8124(5) 0.91810(12) 0.0373(11) Uani 1 1 d . A .
C39 C 0.4827(2) 0.6966(6) 0.90380(14) 0.0535(14) Uani 1 1 d . . .
H39 H 0.4479 0.6891 0.9097 0.064 Uiso 1 1 calc R A .
C40 C 0.5021(2) 0.5918(6) 0.88032(15) 0.0580(15) Uani 1 1 d . A .
H40 H 0.4805 0.5108 0.8713 0.070 Uiso 1 1 calc R . .
C41 C 0.5528(2) 0.6064(6) 0.87025(15) 0.0535(14) Uani 1 1 d . . .
H41 H 0.5647 0.5358 0.8543 0.064 Uiso 1 1 calc R A .
N42 N 0.58531(16) 0.7212(4) 0.88314(11) 0.0463(10) Uani 1 1 d . A .
C43 C 0.56727(18) 0.8226(5) 0.90660(12) 0.0358(10) Uani 1 1 d . . .
C44 C 0.60304(18) 0.9461(5) 0.91677(12) 0.0352(10) Uani 1 1 d . A .
O45 O 0.54142(13) 0.9223(4) 0.98485(9) 0.0499(9) Uani 1 1 d . A .
N51 N 0.61817(14) 0.8562(4) 0.81834(10) 0.0364(9) Uani 1 1 d . . .
C52 C 0.60040(18) 0.9942(5) 0.81136(13) 0.0404(11) Uani 1 1 d . A .
H52 H 0.6065 1.0614 0.8323 0.049 Uiso 1 1 calc R . .
C53 C 0.5732(2) 1.0378(6) 0.77359(15) 0.0588(15) Uani 1 1 d . . .
H53 H 0.5625 1.1347 0.7691 0.071 Uiso 1 1 calc R A .
C54 C 0.5618(2) 0.9388(6) 0.74261(15) 0.0546(14) Uani 1 1 d . A .
H54 H 0.5434 0.9685 0.7172 0.066 Uiso 1 1 calc R . .
C55 C 0.57755(19) 0.7973(6) 0.74918(13) 0.0465(12) Uani 1 1 d . . .
C58 C 0.6229(2) 0.5042(6) 0.76790(15) 0.0548(14) Uani 1 1 d . . .
C59 C 0.6498(3) 0.3748(7) 0.77901(18) 0.0692(17) Uani 1 1 d . . .
H59 H 0.6471 0.2988 0.7606 0.083 Uiso 1 1 calc R . .
C60 C 0.6804(3) 0.3572(6) 0.81708(18) 0.0671(17) Uani 1 1 d . . .
H60 H 0.6996 0.2709 0.8243 0.081 Uiso 1 1 calc R A .
C61 C 0.6826(2) 0.4702(6) 0.84501(15) 0.0580(15) Uani 1 1 d . A .
H61 H 0.7019 0.4556 0.8712 0.070 Uiso 1 1 calc R . .
N62 N 0.65822(16) 0.5968(4) 0.83544(11) 0.0425(10) Uani 1 1 d . . .
C63 C 0.6291(2) 0.6149(5) 0.79697(14) 0.0415(11) Uani 1 1 d . A .
C64 C 0.60717(18) 0.7581(5) 0.78806(13) 0.0406(11) Uani 1 1 d . A .
C56A C 0.5670(2) 0.6827(7) 0.71806(16) 0.0665(17) Uani 0.579(5) 1 d P A 1
H56A H 0.5334 0.6913 0.6974 0.080 Uiso 0.579(5) 1 calc PR A 1
C57A C 0.5885(3) 0.5350(7) 0.72795(16) 0.0706(18) Uani 0.579(5) 1 d P A 1
H57A H 0.5681 0.4533 0.7134 0.085 Uiso 0.579(5) 1 calc PR A 1
O65A O 0.6191(3) 0.6372(7) 0.70421(18) 0.0641(15) Uani 0.579(5) 1 d P A 1
C56B C 0.5670(2) 0.6827(7) 0.71806(16) 0.0665(17) Uani 0.421(5) 1 d P A 2
H56B H 0.5610 0.7135 0.6899 0.080 Uiso 0.421(5) 1 calc PR A 2
C57B C 0.5885(3) 0.5350(7) 0.72795(16) 0.0706(18) Uani 0.421(5) 1 d P A 2
H57B H 0.5944 0.4738 0.7055 0.085 Uiso 0.421(5) 1 calc PR A 2
O65B O 0.5264(4) 0.5733(10) 0.7298(2) 0.0641(15) Uani 0.421(5) 1 d P A 2
O31 O 0.49735(14) 0.0412(4) 0.85090(10) 0.0555(9) Uani 1 1 d . . .
O32 O 0.4461(2) 0.2364(5) 0.82072(19) 0.131(2) Uani 1 1 d . . .
O33 O 0.4810(3) 0.2453(5) 0.88914(16) 0.128(2) Uani 1 1 d . . .
O34 O 0.54076(17) 0.2631(4) 0.84448(12) 0.0740(12) Uani 1 1 d . . .
O41 O 0.8065(2) 0.2093(10) 0.9618(2) 0.188(4) Uani 1 1 d . . .
O42 O 0.78276(18) 0.3266(7) 0.90436(14) 0.1127(19) Uani 1 1 d . . .
O43 O 0.8688(2) 0.3484(7) 0.9461(2) 0.158(3) Uani 1 1 d . . .
O44 O 0.8475(3) 0.1562(9) 0.9094(3) 0.233(5) Uani 1 1 d . . .
Cl3 Cl 0.49130(6) 0.19653(16) 0.84982(5) 0.0666(4) Uani 1 1 d . . .
Cl4 Cl 0.82764(5) 0.25614(15) 0.92900(4) 0.0546(4) Uani 1 1 d . . .
N1 N 0.7070(3) 0.0656(7) 0.73840(19) 0.109(2) Uani 1 1 d . . .
C2 C 0.6858(3) 0.0207(8) 0.7085(2) 0.085(2) Uani 1 1 d . . .
C3 C 0.6576(3) -0.0358(8) 0.66979(19) 0.093(2) Uani 1 1 d . . .
H3A H 0.6559 -0.1403 0.6711 0.139 Uiso 1 1 calc R . .
H3B H 0.6773 -0.0078 0.6495 0.139 Uiso 1 1 calc R . .
H3C H 0.6211 0.0033 0.6633 0.139 Uiso 1 1 calc R . .
N100 N 0.5601(7) 0.4908(19) 0.9840(5) 0.126(5) Uiso 0.50 1 d P . .
C100 C 0.5206(7) 0.497(2) 0.9932(5) 0.075(4) Uiso 0.50 1 d P . .
C101 C 0.4659(13) 0.556(3) 1.0032(9) 0.189(16) Uiso 0.50 1 d P . .
H10A H 0.4732 0.5961 1.0298 0.284 Uiso 0.50 1 calc PR . .
H10B H 0.4402 0.4766 1.0018 0.284 Uiso 0.50 1 calc PR . .
H10C H 0.4508 0.6296 0.9842 0.284 Uiso 0.50 1 calc PR . .


_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 N22 1.957(4) . ?
Fe1 N11 1.971(4) . ?
Fe1 N31 1.977(4) . ?
Fe1 N51 1.975(4) . ?
Fe1 N62 1.976(4) . ?
Fe1 N42 1.983(4) . ?
N11 C24 1.345(7) . ?
N11 C12 1.355(7) . ?
C12 C13 1.417(9) . ?
C12 H12 0.9300 . ?
C13 C14 1.381(12) . ?
C13 H13 0.9300 . ?
C14 C15 1.375(12) . ?
C14 H14 0.9300 . ?
C15 C24 1.381(7) . ?
C15 C162 1.505(12) . ?
C15 C161 1.505(12) . ?
C18 C19 1.345(10) . ?
C18 C23 1.396(8) . ?
C18 C172 1.471(9) . ?
C18 C171 1.471(9) . ?
C19 C20 1.372(9) . ?
C19 H19 0.9300 . ?
C20 C21 1.369(7) . ?
C20 H20 0.9300 . ?
C21 N22 1.340(6) . ?
C21 H21 0.9300 . ?
N22 C23 1.361(6) . ?
C23 C24 1.437(8) . ?
C161 C171 1.449(12) . ?
C161 O25B 1.687(16) . ?
C161 H161 0.9800 . ?
C171 O25B 1.327(14) . ?
C171 H171 0.9800 . ?
C162 O25A 1.342(10) . ?
C162 C172 1.449(12) . ?
C162 H162 0.9800 . ?
C172 O25A 1.573(10) . ?
C172 H172 0.9800 . ?
N31 C32 1.351(5) . ?
N31 C44 1.355(5) . ?
C32 C33 1.372(6) . ?
C32 H32 0.9300 . ?
C33 C34 1.366(6) . ?
C33 H33 0.9300 . ?
C34 C35 1.378(6) . ?
C34 H34 0.9300 . ?
C35 C44 1.408(6) . ?
C35 C36 1.466(6) . ?
C36 O45 1.455(6) . ?
C36 C37 1.478(6) . ?
C36 H36 0.9800 . ?
C37 O45 1.455(5) . ?
C37 C38 1.472(6) . ?
C37 H37 0.9800 . ?
C38 C43 1.383(6) . ?
C38 C39 1.389(6) . ?
C39 C40 1.396(7) . ?
C39 H39 0.9300 . ?
C40 C41 1.379(7) . ?
C40 H40 0.9300 . ?
C41 N42 1.344(6) . ?
C41 H41 0.9300 . ?
N42 C43 1.359(6) . ?
C43 C44 1.438(6) . ?
N51 C52 1.344(6) . ?
N51 C64 1.351(5) . ?
C52 C53 1.382(6) . ?
C52 H52 0.9300 . ?
C53 C54 1.375(7) . ?
C53 H53 0.9300 . ?
C54 C55 1.360(7) . ?
C54 H54 0.9300 . ?
C55 C64 1.421(6) . ?
C55 C56B 1.475(7) . ?
C55 C56A 1.475(7) . ?
C58 C59 1.376(8) . ?
C58 C63 1.402(6) . ?
C58 C57B 1.476(8) . ?
C58 C57A 1.476(8) . ?
C59 C60 1.370(8) . ?
C59 H59 0.9300 . ?
C60 C61 1.397(7) . ?
C60 H60 0.9300 . ?
C61 N62 1.319(6) . ?
C61 H61 0.9300 . ?
N62 C63 1.368(6) . ?
C63 C64 1.430(6) . ?
C56A C57A 1.469(9) . ?
C56A O65A 1.524(8) . ?
C56A H56A 0.9800 . ?
C57A O65A 1.535(9) . ?
C57A H57A 0.9800 . ?
C56B C57B 1.469(9) . ?
C56B O65B 1.531(11) . ?
C56B H56B 0.9800 . ?
C57B O65B 1.598(11) . ?
C57B H57B 0.9800 . ?
O31 Cl3 1.431(4) . ?
O32 Cl3 1.387(5) . ?
O33 Cl3 1.480(5) . ?
O34 Cl3 1.418(4) . ?
O41 Cl4 1.393(6) . ?
O42 Cl4 1.408(4) . ?
O43 Cl4 1.364(5) . ?
O44 Cl4 1.287(6) . ?
N1 C2 1.123(8) . ?
C2 C3 1.453(9) . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
N100 C100 1.09(2) . ?
C100 C101 1.56(3) . ?
C101 H10A 0.9600 . ?
C101 H10B 0.9600 . ?
C101 H10C 0.9600 . ?

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
N22 Fe1 N11 82.41(19) . . ?
N22 Fe1 N31 93.91(15) . . ?
N11 Fe1 N31 88.98(15) . . ?
N22 Fe1 N51 93.69(15) . . ?
N11 Fe1 N51 175.32(17) . . ?
N31 Fe1 N51 93.88(15) . . ?
N22 Fe1 N62 89.62(15) . . ?
N11 Fe1 N62 95.14(17) . . ?
N31 Fe1 N62 174.91(15) . . ?
N51 Fe1 N62 82.21(16) . . ?
N22 Fe1 N42 175.20(15) . . ?
N11 Fe1 N42 94.41(19) . . ?
N31 Fe1 N42 82.41(16) . . ?
N51 Fe1 N42 89.64(15) . . ?
N62 Fe1 N42 94.26(16) . . ?
C24 N11 C12 119.9(5) . . ?
C24 N11 Fe1 113.3(4) . . ?
C12 N11 Fe1 126.8(5) . . ?
N11 C12 C13 119.6(7) . . ?
N11 C12 H12 120.2 . . ?
C13 C12 H12 120.2 . . ?
C14 C13 C12 119.1(8) . . ?
C14 C13 H13 120.4 . . ?
C12 C13 H13 120.4 . . ?
C15 C14 C13 120.4(7) . . ?
C15 C14 H14 119.8 . . ?
C13 C14 H14 119.8 . . ?
C14 C15 C24 118.1(8) . . ?
C14 C15 C162 123.7(7) . . ?
C24 C15 C162 118.1(8) . . ?
C14 C15 C161 123.7(7) . . ?
C24 C15 C161 118.1(8) . . ?
C162 C15 C161 0.0(8) . . ?
C19 C18 C23 118.3(6) . . ?
C19 C18 C172 123.3(7) . . ?
C23 C18 C172 118.4(7) . . ?
C19 C18 C171 123.3(7) . . ?
C23 C18 C171 118.4(7) . . ?
C172 C18 C171 0.0(10) . . ?
C18 C19 C20 120.5(6) . . ?
C18 C19 H19 119.7 . . ?
C20 C19 H19 119.7 . . ?
C21 C20 C19 118.7(7) . . ?
C21 C20 H20 120.7 . . ?
C19 C20 H20 120.7 . . ?
N22 C21 C20 123.3(5) . . ?
N22 C21 H21 118.4 . . ?
C20 C21 H21 118.4 . . ?
C21 N22 C23 116.7(4) . . ?
C21 N22 Fe1 129.4(3) . . ?
C23 N22 Fe1 113.9(4) . . ?
N22 C23 C18 122.5(6) . . ?
N22 C23 C24 114.5(5) . . ?
C18 C23 C24 123.0(5) . . ?
N11 C24 C15 122.8(7) . . ?
N11 C24 C23 115.9(4) . . ?
C15 C24 C23 121.3(7) . . ?
C171 C161 C15 120.1(6) . . ?
C171 C161 O25B 49.3(7) . . ?
C15 C161 O25B 118.8(7) . . ?
C171 C161 H161 117.1 . . ?
C15 C161 H161 117.1 . . ?
O25B C161 H161 117.1 . . ?
O25B C171 C161 74.7(9) . . ?
O25B C171 C18 106.9(7) . . ?
C161 C171 C18 119.0(8) . . ?
O25B C171 H171 116.2 . . ?
C161 C171 H171 116.2 . . ?
C18 C171 H171 116.2 . . ?
C171 O25B C161 55.9(7) . . ?
O25A C162 C172 68.5(7) . . ?
O25A C162 C15 106.7(7) . . ?
C172 C162 C15 120.1(6) . . ?
O25A C162 H162 117.0 . . ?
C172 C162 H162 117.0 . . ?
C15 C162 H162 117.0 . . ?
C162 C172 C18 119.0(8) . . ?
C162 C172 O25A 52.5(5) . . ?
C18 C172 O25A 114.6(5) . . ?
C162 C172 H172 118.0 . . ?
C18 C172 H172 118.0 . . ?
O25A C172 H172 118.0 . . ?
C162 O25A C172 58.9(5) . . ?
C32 N31 C44 117.8(4) . . ?
C32 N31 Fe1 129.3(3) . . ?
C44 N31 Fe1 112.9(3) . . ?
N31 C32 C33 122.2(4) . . ?
N31 C32 H32 118.9 . . ?
C33 C32 H32 118.9 . . ?
C34 C33 C32 120.0(4) . . ?
C34 C33 H33 120.0 . . ?
C32 C33 H33 120.0 . . ?
C33 C34 C35 119.8(4) . . ?
C33 C34 H34 120.1 . . ?
C35 C34 H34 120.1 . . ?
C34 C35 C44 117.8(4) . . ?
C34 C35 C36 124.1(4) . . ?
C44 C35 C36 118.0(4) . . ?
O45 C36 C35 115.6(4) . . ?
O45 C36 C37 59.5(3) . . ?
C35 C36 C37 120.2(4) . . ?
O45 C36 H36 116.4 . . ?
C35 C36 H36 116.4 . . ?
C37 C36 H36 116.4 . . ?
O45 C37 C38 113.0(4) . . ?
O45 C37 C36 59.5(3) . . ?
C38 C37 C36 118.0(4) . . ?
O45 C37 H37 117.7 . . ?
C38 C37 H37 117.7 . . ?
C36 C37 H37 117.7 . . ?
C43 C38 C39 118.8(4) . . ?
C43 C38 C37 119.2(4) . . ?
C39 C38 C37 121.9(4) . . ?
C38 C39 C40 117.7(5) . . ?
C38 C39 H39 121.2 . . ?
C40 C39 H39 121.2 . . ?
C41 C40 C39 121.0(5) . . ?
C41 C40 H40 119.5 . . ?
C39 C40 H40 119.5 . . ?
N42 C41 C40 121.0(5) . . ?
N42 C41 H41 119.5 . . ?
C40 C41 H41 119.5 . . ?
C41 N42 C43 118.5(4) . . ?
C41 N42 Fe1 127.9(3) . . ?
C43 N42 Fe1 113.5(3) . . ?
N42 C43 C38 122.9(4) . . ?
N42 C43 C44 114.6(4) . . ?
C38 C43 C44 122.3(4) . . ?
N31 C44 C35 122.2(4) . . ?
N31 C44 C43 116.5(4) . . ?
C35 C44 C43 121.2(4) . . ?
C37 O45 C36 61.0(3) . . ?
C52 N51 C64 118.9(4) . . ?
C52 N51 Fe1 127.8(3) . . ?
C64 N51 Fe1 113.2(3) . . ?
N51 C52 C53 121.1(4) . . ?
N51 C52 H52 119.4 . . ?
C53 C52 H52 119.4 . . ?
C54 C53 C52 120.3(5) . . ?
C54 C53 H53 119.8 . . ?
C52 C53 H53 119.8 . . ?
C55 C54 C53 119.8(5) . . ?
C55 C54 H54 120.1 . . ?
C53 C54 H54 120.1 . . ?
C54 C55 C64 118.1(4) . . ?
C54 C55 C56B 123.9(5) . . ?
C64 C55 C56B 118.0(5) . . ?
C54 C55 C56A 123.9(5) . . ?
C64 C55 C56A 118.0(5) . . ?
C56B C55 C56A 0.0(6) . . ?
C59 C58 C63 116.9(5) . . ?
C59 C58 C57B 125.1(5) . . ?
C63 C58 C57B 118.0(5) . . ?
C59 C58 C57A 125.1(5) . . ?
C63 C58 C57A 118.0(5) . . ?
C57B C58 C57A 0.0(6) . . ?
C58 C59 C60 120.4(5) . . ?
C58 C59 H59 119.8 . . ?
C60 C59 H59 119.8 . . ?
C59 C60 C61 119.4(6) . . ?
C59 C60 H60 120.3 . . ?
C61 C60 H60 120.3 . . ?
N62 C61 C60 122.1(5) . . ?
N62 C61 H61 118.9 . . ?
C60 C61 H61 118.9 . . ?
C61 N62 C63 118.0(4) . . ?
C61 N62 Fe1 128.7(4) . . ?
C63 N62 Fe1 113.3(3) . . ?
N62 C63 C58 123.1(5) . . ?
N62 C63 C64 114.7(4) . . ?
C58 C63 C64 122.2(5) . . ?
N51 C64 C55 121.7(4) . . ?
N51 C64 C63 116.1(4) . . ?
C55 C64 C63 122.1(4) . . ?
C57A C56A C55 119.3(5) . . ?
C57A C56A O65A 61.7(4) . . ?
C55 C56A O65A 112.2(5) . . ?
C57A C56A H56A 117.2 . . ?
C55 C56A H56A 117.2 . . ?
O65A C56A H56A 117.2 . . ?
C56A C57A C58 120.1(5) . . ?
C56A C57A O65A 60.9(4) . . ?
C58 C57A O65A 110.0(5) . . ?
C56A C57A H57A 117.5 . . ?
C58 C57A H57A 117.5 . . ?
O65A C57A H57A 117.5 . . ?
C56A O65A C57A 57.4(4) . . ?
C57B C56B C55 119.3(5) . . ?
C57B C56B O65B 64.3(5) . . ?
C55 C56B O65B 108.1(5) . . ?
C57B C56B H56B 117.7 . . ?
C55 C56B H56B 117.7 . . ?
O65B C56B H56B 117.7 . . ?
C56B C57B C58 120.1(5) . . ?
C56B C57B O65B 59.7(5) . . ?
C58 C57B O65B 113.0(5) . . ?
C56B C57B H57B 117.0 . . ?
C58 C57B H57B 117.0 . . ?
O65B C57B H57B 117.0 . . ?
C56B O65B C57B 55.9(4) . . ?
O32 Cl3 O34 113.3(3) . . ?
O32 Cl3 O31 110.3(3) . . ?
O34 Cl3 O31 110.0(2) . . ?
O32 Cl3 O33 107.4(4) . . ?
O34 Cl3 O33 107.5(3) . . ?
O31 Cl3 O33 108.3(3) . . ?
O44 Cl4 O43 109.1(5) . . ?
O44 Cl4 O41 116.2(6) . . ?
O43 Cl4 O41 103.0(5) . . ?
O44 Cl4 O42 111.1(4) . . ?
O43 Cl4 O42 113.9(4) . . ?
O41 Cl4 O42 103.4(3) . . ?
N1 C2 C3 179.2(9) . . ?
C2 C3 H3A 109.5 . . ?
C2 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C2 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
N100 C100 C101 163(2) . . ?
C100 C101 H10A 109.5 . . ?
C100 C101 H10B 109.5 . . ?
H10A C101 H10B 109.5 . . ?
C100 C101 H10C 109.5 . . ?
H10A C101 H10C 109.5 . . ?
H10B C101 H10C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.990
_diffrn_reflns_theta_full        30.00
_diffrn_measured_fraction_theta_full 0.990
_refine_diff_density_max         1.059
_refine_diff_density_min         -0.710
_refine_diff_density_rms         0.081
