#------------------------------------------------------------------------------
#$Date: 2016-03-25 23:23:56 +0200 (Fri, 25 Mar 2016) $
#$Revision: 180037 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/31/7033158.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7033158
loop_
_publ_author_name
'Harding, David J.'
'Phonsri, Wasinee'
'Harding, Phimphaka'
'Murray, Keith S.'
'Moubaraki, Boujemaa'
'Jameson, Guy N. L.'
_publ_section_title
;
 Abrupt two-step and symmetry breaking spin crossover in an iron(iii)
 complex: an exceptionally wide [LS-HS] plateau.
;
_journal_issue                   34
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              15079
_journal_page_last               15082
_journal_paper_doi               10.1039/c4dt03184a
_journal_volume                  44
_journal_year                    2015
_chemical_formula_moiety         'C32 H20 Br2 Fe N4 O2, N O3, 2(C H4 O)'
_chemical_formula_sum            'C34 H28 Br2 Fe N5 O7'
_chemical_formula_weight         834.28
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.818(3)
_cell_angle_beta                 107.363(3)
_cell_angle_gamma                100.947(3)
_cell_formula_units_Z            4
_cell_length_a                   12.5767(6)
_cell_length_b                   13.6774(8)
_cell_length_c                   19.9247(11)
_cell_measurement_reflns_used    4197
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.71
_cell_measurement_theta_min      2.48
_cell_volume                     3202.5(3)
_computing_cell_refinement       'Bruker Apex2 V2.0'
_computing_data_collection       'Bruker Apex2 V2.0'
_computing_data_reduction        'Bruker Apex2 V2.0'
_computing_molecular_graphics    X-SEED
_computing_publication_material  'XCIF V6.12 (BrukerAXS, 2001).'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_device_type  'APEX X8'
_diffrn_measurement_method       'scans in phi and omega'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0558
_diffrn_reflns_av_sigmaI/netI    0.1107
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            38082
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         29.70
_diffrn_reflns_theta_min         1.07
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    3.026
_exptl_absorpt_correction_T_max  0.8161
_exptl_absorpt_correction_T_min  0.5829
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            'Dark red'
_exptl_crystal_density_diffrn    1.730
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             1676
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.07
_refine_diff_density_max         2.088
_refine_diff_density_min         -0.964
_refine_diff_density_rms         0.129
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.957
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     891
_refine_ls_number_reflns         17801
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.957
_refine_ls_R_factor_all          0.1175
_refine_ls_R_factor_gt           0.0549
_refine_ls_shift/su_max          0.046
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0487P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1007
_refine_ls_wR_factor_ref         0.1242
_reflns_number_gt                10465
_reflns_number_total             17801
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4dt03184a2.cif
_cod_data_source_block           wp87w150
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2935 2014-11-11 08:27:57Z andrius 

 Adding full bibliography for 7033154--7033161.cif.
;
_cod_database_code               7033158
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Br1 Br 0.92110(4) 0.64129(4) 0.19174(2) 0.02939(12) Uani 1 1 d .
Br2 Br 0.43842(4) 0.14766(3) 0.63598(2) 0.03211(12) Uani 1 1 d .
Fe1 Fe 0.79125(4) 0.58829(4) 0.53375(3) 0.01380(12) Uani 1 1 d .
O1 O 0.7288(2) 0.5777(2) 0.43364(13) 0.0206(6) Uani 1 1 d .
O2 O 0.7707(2) 0.44812(18) 0.54348(13) 0.0179(6) Uani 1 1 d .
N2 N 0.9003(2) 0.6109(2) 0.64048(15) 0.0151(7) Uani 1 1 d .
N1 N 0.9540(2) 0.6142(2) 0.52185(15) 0.0125(6) Uani 1 1 d .
N4 N 0.7852(3) 0.7430(2) 0.53784(15) 0.0153(7) Uani 1 1 d .
C9 C 1.1590(3) 0.6390(3) 0.5912(2) 0.0186(9) Uani 1 1 d .
H9 H 1.1820 0.6421 0.5498 0.022 Uiso 1 1 calc R
N3 N 0.6452(2) 0.5891(2) 0.56360(15) 0.0147(7) Uani 1 1 d .
C20 C 0.5430(3) 0.2429(3) 0.6070(2) 0.0222(9) Uani 1 1 d .
C4 C 0.8631(3) 0.6258(3) 0.26919(19) 0.0213(9) Uani 1 1 d .
C8 C 1.0457(3) 0.6261(3) 0.58559(18) 0.0142(8) Uani 1 1 d .
C21 C 0.5277(3) 0.3394(3) 0.6014(2) 0.0204(9) Uani 1 1 d .
H21 H 0.4646 0.3574 0.6117 0.025 Uiso 1 1 calc R
C7 C 0.9751(3) 0.6214(3) 0.46210(18) 0.0148(8) Uani 1 1 d .
H7 H 1.0527 0.6308 0.4638 0.018 Uiso 1 1 calc R
C16 C 1.0130(3) 0.6219(3) 0.64762(19) 0.0154(8) Uani 1 1 d .
C5 C 0.9362(3) 0.6301(3) 0.33670(19) 0.0198(9) Uani 1 1 d .
H5 H 1.0160 0.6424 0.3445 0.024 Uiso 1 1 calc R
C1 C 0.7739(3) 0.5959(3) 0.3823(2) 0.0179(8) Uani 1 1 d .
C11 C 1.2115(3) 0.6431(3) 0.7182(2) 0.0221(9) Uani 1 1 d .
H11 H 1.2685 0.6491 0.7627 0.027 Uiso 1 1 calc R
C2 C 0.7025(3) 0.5936(3) 0.3125(2) 0.0217(9) Uani 1 1 d .
H2 H 0.6224 0.5815 0.3033 0.026 Uiso 1 1 calc R
C23 C 0.5813(3) 0.5101(3) 0.57780(18) 0.0159(8) Uani 1 1 d .
H23 H 0.5137 0.5190 0.5870 0.019 Uiso 1 1 calc R
C24 C 0.6163(3) 0.6840(3) 0.56837(18) 0.0146(8) Uani 1 1 d .
C22 C 0.6041(3) 0.4115(3) 0.58079(18) 0.0165(8) Uani 1 1 d .
C32 C 0.6938(3) 0.7640(3) 0.55462(18) 0.0157(8) Uani 1 1 d .
C19 C 0.6349(3) 0.2164(3) 0.5923(2) 0.0229(9) Uani 1 1 d .
H19 H 0.6455 0.1496 0.5966 0.027 Uiso 1 1 calc R
C31 C 0.8584(3) 0.8166(3) 0.52485(19) 0.0183(8) Uani 1 1 d .
H31 H 0.9213 0.8011 0.5128 0.022 Uiso 1 1 calc R
C12 C 1.0962(3) 0.6297(3) 0.7146(2) 0.0188(9) Uani 1 1 d .
C13 C 1.0576(3) 0.6241(3) 0.77376(19) 0.0212(9) Uani 1 1 d .
H13 H 1.1107 0.6287 0.8196 0.025 Uiso 1 1 calc R
C28 C 0.6763(3) 0.8635(3) 0.55807(19) 0.0184(9) Uani 1 1 d .
C18 C 0.7106(3) 0.2852(3) 0.57178(19) 0.0188(9) Uani 1 1 d .
H18 H 0.7729 0.2652 0.5617 0.023 Uiso 1 1 calc R
C25 C 0.5234(3) 0.7025(3) 0.5848(2) 0.0209(9) Uani 1 1 d .
H25 H 0.4713 0.6490 0.5947 0.025 Uiso 1 1 calc R
C17 C 0.6983(3) 0.3848(3) 0.56525(18) 0.0156(8) Uani 1 1 d .
C26 C 0.5048(3) 0.8012(3) 0.5871(2) 0.0256(10) Uani 1 1 d .
H26 H 0.4394 0.8132 0.5977 0.031 Uiso 1 1 calc R
C3 C 0.7470(3) 0.6084(3) 0.2577(2) 0.0240(10) Uani 1 1 d .
H3 H 0.6973 0.6067 0.2110 0.029 Uiso 1 1 calc R
C29 C 0.7567(3) 0.9388(3) 0.5433(2) 0.0230(9) Uani 1 1 d .
H29 H 0.7472 1.0061 0.5440 0.028 Uiso 1 1 calc R
C10 C 1.2412(3) 0.6475(3) 0.6579(2) 0.0233(9) Uani 1 1 d .
H10 H 1.3194 0.6565 0.6609 0.028 Uiso 1 1 calc R
C6 C 0.8934(3) 0.6166(3) 0.39372(19) 0.0162(8) Uani 1 1 d .
C15 C 0.8684(3) 0.6059(3) 0.6978(2) 0.0216(9) Uani 1 1 d .
H15 H 0.7896 0.5977 0.6927 0.026 Uiso 1 1 calc R
C30 C 0.8483(3) 0.9167(3) 0.5278(2) 0.0215(9) Uani 1 1 d .
H30 H 0.9041 0.9680 0.5192 0.026 Uiso 1 1 calc R
C27 C 0.5792(3) 0.8792(3) 0.5742(2) 0.0215(9) Uani 1 1 d .
H27 H 0.5654 0.9449 0.5761 0.026 Uiso 1 1 calc R
C14 C 0.9454(4) 0.6121(3) 0.7661(2) 0.0267(10) Uani 1 1 d .
H14 H 0.9190 0.6079 0.8062 0.032 Uiso 1 1 calc R
Br3 Br 0.46498(3) -0.36685(3) 0.12095(2) 0.02893(12) Uani 1 1 d .
Br4 Br 0.87942(4) 0.11236(4) -0.30435(2) 0.02877(12) Uani 1 1 d .
Fe2 Fe 0.79741(4) 0.09840(4) 0.04595(3) 0.01232(12) Uani 1 1 d .
O4 O 0.7139(2) 0.08395(19) -0.04992(12) 0.0170(6) Uani 1 1 d .
O3 O 0.7989(2) -0.03804(18) 0.05183(13) 0.0158(6) Uani 1 1 d .
N7 N 0.9438(2) 0.1153(2) 0.02958(15) 0.0127(7) Uani 1 1 d .
N5 N 0.6550(2) 0.0883(2) 0.06657(15) 0.0137(7) Uani 1 1 d .
N6 N 0.7941(2) 0.2425(2) 0.04604(15) 0.0138(7) Uani 1 1 d .
C53 C 0.9085(3) 0.1115(3) -0.15775(19) 0.0174(8) Uani 1 1 d .
H53 H 0.9871 0.1202 -0.1532 0.021 Uiso 1 1 calc R
C49 C 0.7551(3) 0.0912(3) -0.10334(19) 0.0144(8) Uani 1 1 d .
N8 N 0.8920(2) 0.1208(2) 0.14601(15) 0.0136(7) Uani 1 1 d .
C52 C 0.8297(3) 0.1047(3) -0.22353(19) 0.0195(9) Uani 1 1 d .
C56 C 1.0379(3) 0.1290(3) 0.09229(18) 0.0137(8) Uani 1 1 d .
C64 C 1.0064(3) 0.1313(3) 0.15419(19) 0.0148(8) Uani 1 1 d .
C55 C 0.9603(3) 0.1133(3) -0.03166(19) 0.0144(8) Uani 1 1 d .
H55 H 1.0359 0.1175 -0.0328 0.017 Uiso 1 1 calc R
C35 C 0.6630(3) -0.2812(3) 0.08296(19) 0.0184(9) Uani 1 1 d .
H35 H 0.6766 -0.3472 0.0844 0.022 Uiso 1 1 calc R
C36 C 0.5664(3) -0.2620(3) 0.0966(2) 0.0198(9) Uani 1 1 d .
C48 C 0.6995(3) 0.2629(3) 0.06004(18) 0.0155(8) Uani 1 1 d .
C33 C 0.7210(3) -0.1072(3) 0.06554(18) 0.0153(8) Uani 1 1 d .
C51 C 0.7148(3) 0.0909(3) -0.2302(2) 0.0216(9) Uani 1 1 d .
H51 H 0.6609 0.0860 -0.2758 0.026 Uiso 1 1 calc R
C37 C 0.5447(3) -0.1684(3) 0.09299(19) 0.0185(8) Uani 1 1 d .
H37 H 0.4777 -0.1562 0.1014 0.022 Uiso 1 1 calc R
C61 C 1.0497(3) 0.1427(3) 0.27998(19) 0.0202(9) Uani 1 1 d .
H61 H 1.1024 0.1494 0.3261 0.024 Uiso 1 1 calc R
C38 C 0.6196(3) -0.0900(3) 0.07711(18) 0.0147(8) Uani 1 1 d .
C40 C 0.6217(3) 0.1812(3) 0.07155(19) 0.0163(8) Uani 1 1 d .
C47 C 0.8683(3) 0.3158(3) 0.03395(18) 0.0170(8) Uani 1 1 d .
H47 H 0.9335 0.3013 0.0244 0.020 Uiso 1 1 calc R
C54 C 0.8726(3) 0.1054(3) -0.09716(18) 0.0144(8) Uani 1 1 d .
C39 C 0.5912(3) 0.0062(3) 0.07582(18) 0.0156(8) Uani 1 1 d .
H39 H 0.5203 0.0106 0.0822 0.019 Uiso 1 1 calc R
C58 C 1.2330(3) 0.1534(3) 0.1639(2) 0.0226(9) Uani 1 1 d .
H58 H 1.3110 0.1615 0.1667 0.027 Uiso 1 1 calc R
C57 C 1.1506(3) 0.1407(3) 0.0973(2) 0.0176(8) Uani 1 1 d .
H57 H 1.1730 0.1402 0.0558 0.021 Uiso 1 1 calc R
C63 C 0.8589(3) 0.1223(3) 0.20290(19) 0.0182(8) Uani 1 1 d .
H63 H 0.7802 0.1159 0.1974 0.022 Uiso 1 1 calc R
C50 C 0.6780(3) 0.0842(3) -0.17223(19) 0.0206(9) Uani 1 1 d .
H50 H 0.5987 0.0746 -0.1783 0.025 Uiso 1 1 calc R
C34 C 0.7386(3) -0.2059(3) 0.06751(19) 0.0179(8) Uani 1 1 d .
H34 H 0.8039 -0.2204 0.0580 0.022 Uiso 1 1 calc R
C46 C 0.8543(3) 0.4153(3) 0.03477(19) 0.0212(9) Uani 1 1 d .
H46 H 0.9095 0.4670 0.0260 0.025 Uiso 1 1 calc R
C60 C 1.0884(3) 0.1428(3) 0.22176(19) 0.0172(8) Uani 1 1 d .
C42 C 0.5056(3) 0.2947(3) 0.0868(2) 0.0236(10) Uani 1 1 d .
H42 H 0.4383 0.3053 0.0955 0.028 Uiso 1 1 calc R
C62 C 0.9365(3) 0.1331(3) 0.27159(19) 0.0213(9) Uani 1 1 d .
H62 H 0.9101 0.1337 0.3116 0.026 Uiso 1 1 calc R
C59 C 1.2045(3) 0.1543(3) 0.2244(2) 0.0228(9) Uani 1 1 d .
H59 H 1.2623 0.1627 0.2687 0.027 Uiso 1 1 calc R
C41 C 0.5259(3) 0.1976(3) 0.08574(19) 0.0196(9) Uani 1 1 d .
H41 H 0.4737 0.1434 0.0948 0.024 Uiso 1 1 calc R
C43 C 0.5801(3) 0.3747(3) 0.0755(2) 0.0224(9) Uani 1 1 d .
H43 H 0.5647 0.4399 0.0771 0.027 Uiso 1 1 calc R
C45 C 0.7608(3) 0.4372(3) 0.0482(2) 0.0209(9) Uani 1 1 d .
H45 H 0.7506 0.5042 0.0486 0.025 Uiso 1 1 calc R
C44 C 0.6799(3) 0.3604(3) 0.06155(19) 0.0200(9) Uani 1 1 d .
O7 O 0.8822(2) 0.0928(2) 0.41894(15) 0.0336(8) Uani 1 1 d .
O8 O 0.8979(2) 0.6691(2) 0.00855(15) 0.0296(7) Uani 1 1 d .
O13 O 0.5922(3) 0.0499(2) 0.21698(14) 0.0332(8) Uani 1 1 d .
H13A H 0.6238 0.0064 0.2395 0.040 Uiso 1 1 calc R
O5 O 0.8966(2) 0.1718(2) 0.51670(16) 0.0316(7) Uani 1 1 d .
N9 N 0.8360(3) 0.1305(3) 0.45864(19) 0.0249(8) Uani 1 1 d .
O14 O 0.7429(3) -0.0393(2) 0.30910(17) 0.0353(8) Uani 1 1 d .
H14A H 0.7790 -0.0045 0.3470 0.042 Uiso 1 1 calc R
O9 O 0.8722(2) 0.5811(2) -0.08801(15) 0.0332(8) Uani 1 1 d .
O12 O 1.2797(3) 0.5429(2) 0.19777(19) 0.0437(9) Uani 1 1 d .
H12 H 1.2375 0.5086 0.1608 0.052 Uiso 1 1 calc R
O10 O 0.7277(2) 0.6166(2) -0.06234(17) 0.0415(9) Uani 1 1 d .
O11 O 0.4279(3) 0.4490(3) 0.28447(15) 0.0440(9) Uani 1 1 d .
H11A H 0.3842 0.4852 0.2625 0.053 Uiso 1 1 calc R
N10 N 0.8322(3) 0.6235(3) -0.04750(18) 0.0238(8) Uani 1 1 d .
O6 O 0.7317(3) 0.1232(3) 0.43889(17) 0.0423(9) Uani 1 1 d .
C67 C 0.5630(4) 0.1115(4) 0.2633(2) 0.0380(12) Uani 1 1 d .
H67A H 0.6276 0.1308 0.3063 0.057 Uiso 1 1 calc R
H67B H 0.4972 0.0749 0.2754 0.057 Uiso 1 1 calc R
H67C H 0.5441 0.1715 0.2403 0.057 Uiso 1 1 calc R
C65 C 0.4505(4) 0.3869(4) 0.2362(2) 0.0417(13) Uani 1 1 d .
H65A H 0.5197 0.4193 0.2259 0.063 Uiso 1 1 calc R
H65B H 0.3864 0.3747 0.1926 0.063 Uiso 1 1 calc R
H65C H 0.4613 0.3233 0.2564 0.063 Uiso 1 1 calc R
C66 C 1.2409(5) 0.6310(4) 0.2036(3) 0.0599(17) Uani 1 1 d .
H66A H 1.1938 0.6229 0.2352 0.090 Uiso 1 1 calc R
H66B H 1.1957 0.6455 0.1569 0.090 Uiso 1 1 calc R
H66C H 1.3062 0.6863 0.2228 0.090 Uiso 1 1 calc R
C68 C 0.8013(5) -0.1153(4) 0.3005(4) 0.0673(19) Uani 1 1 d .
H68A H 0.8619 -0.0881 0.2803 0.101 Uiso 1 1 calc R
H68B H 0.7478 -0.1704 0.2688 0.101 Uiso 1 1 calc R
H68C H 0.8346 -0.1398 0.3465 0.101 Uiso 1 1 calc R
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'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 Fe1 O2 95.70(11)
O1 Fe1 N3 100.78(11)
O2 Fe1 N3 88.99(11)
O1 Fe1 N1 88.62(11)
O2 Fe1 N1 99.17(11)
N3 Fe1 N1 166.93(12)
O1 Fe1 N4 90.88(11)
O2 Fe1 N4 165.63(12)
N3 Fe1 N4 77.21(12)
N1 Fe1 N4 93.74(12)
O1 Fe1 N2 165.79(12)
O2 Fe1 N2 88.32(11)
N3 Fe1 N2 92.90(12)
N1 Fe1 N2 77.26(11)
N4 Fe1 N2 88.39(11)
C1 O1 Fe1 133.2(2)
C17 O2 Fe1 133.1(2)
C15 N2 C16 118.5(3)
C15 N2 Fe1 126.7(3)
C16 N2 Fe1 114.5(2)
C7 N1 C8 119.6(3)
C7 N1 Fe1 125.0(2)
C8 N1 Fe1 115.4(2)
C31 N4 C32 119.0(3)
C31 N4 Fe1 126.4(3)
C32 N4 Fe1 114.6(3)
C8 C9 C10 120.3(4)
C8 C9 H9 119.9
C10 C9 H9 119.9
C23 N3 C24 119.4(3)
C23 N3 Fe1 124.8(2)
C24 N3 Fe1 115.8(2)
C21 C20 C19 120.0(4)
C21 C20 Br2 119.3(3)
C19 C20 Br2 120.8(3)
C5 C4 C3 120.1(4)
C5 C4 Br1 120.2(3)
C3 C4 Br1 119.7(3)
C9 C8 C16 119.1(3)
C9 C8 N1 126.1(3)
C16 C8 N1 114.7(3)
C20 C21 C22 120.5(4)
C20 C21 H21 119.7
C22 C21 H21 119.7
N1 C7 C6 126.7(3)
N1 C7 H7 116.7
C6 C7 H7 116.7
N2 C16 C8 117.8(3)
N2 C16 C12 121.9(3)
C8 C16 C12 120.3(3)
C4 C5 C6 120.3(4)
C4 C5 H5 119.9
C6 C5 H5 119.9
O1 C1 C2 119.7(3)
O1 C1 C6 122.7(3)
C2 C1 C6 117.5(4)
C10 C11 C12 119.9(3)
C10 C11 H11 120.1
C12 C11 H11 120.1
C3 C2 C1 121.0(4)
C3 C2 H2 119.5
C1 C2 H2 119.5
N3 C23 C22 125.8(3)
N3 C23 H23 117.1
C22 C23 H23 117.1
C25 C24 C32 119.5(3)
C25 C24 N3 126.2(4)
C32 C24 N3 114.2(3)
C21 C22 C17 119.9(3)
C21 C22 C23 116.1(3)
C17 C22 C23 124.1(4)
N4 C32 C24 118.1(3)
N4 C32 C28 121.4(4)
C24 C32 C28 120.5(3)
C18 C19 C20 120.8(4)
C18 C19 H19 119.6
C20 C19 H19 119.6
N4 C31 C30 123.3(4)
N4 C31 H31 118.4
C30 C31 H31 118.4
C13 C12 C11 123.9(3)
C13 C12 C16 117.2(4)
C11 C12 C16 118.9(4)
C14 C13 C12 120.5(3)
C14 C13 H13 119.8
C12 C13 H13 119.8
C29 C28 C27 124.6(4)
C29 C28 C32 117.0(4)
C27 C28 C32 118.3(4)
C19 C18 C17 121.3(4)
C19 C18 H18 119.3
C17 C18 H18 119.3
C24 C25 C26 120.1(4)
C24 C25 H25 119.9
C26 C25 H25 119.9
O2 C17 C18 119.7(3)
O2 C17 C22 122.7(3)
C18 C17 C22 117.5(4)
C27 C26 C25 121.0(4)
C27 C26 H26 119.5
C25 C26 H26 119.5
C2 C3 C4 121.0(3)
C2 C3 H3 119.5
C4 C3 H3 119.5
C30 C29 C28 120.7(4)
C30 C29 H29 119.7
C28 C29 H29 119.7
C11 C10 C9 121.5(4)
C11 C10 H10 119.2
C9 C10 H10 119.2
C5 C6 C1 120.2(3)
C5 C6 C7 116.7(3)
C1 C6 C7 123.1(4)
N2 C15 C14 123.1(4)
N2 C15 H15 118.4
C14 C15 H15 118.4
C29 C30 C31 118.5(4)
C29 C30 H30 120.7
C31 C30 H30 120.7
C26 C27 C28 120.7(4)
C26 C27 H27 119.7
C28 C27 H27 119.7
C13 C14 C15 118.8(4)
C13 C14 H14 120.6
C15 C14 H14 120.6
O4 Fe2 O3 94.08(11)
O4 Fe2 N5 87.87(11)
O3 Fe2 N5 94.60(12)
O4 Fe2 N7 94.57(12)
O3 Fe2 N7 87.70(11)
N5 Fe2 N7 176.53(13)
O4 Fe2 N8 176.47(13)
O3 Fe2 N8 88.39(11)
N5 Fe2 N8 94.46(12)
N7 Fe2 N8 83.00(12)
O4 Fe2 N6 88.88(11)
O3 Fe2 N6 176.15(12)
N5 Fe2 N6 83.02(13)
N7 Fe2 N6 94.54(13)
N8 Fe2 N6 88.77(12)
C49 O4 Fe2 126.7(2)
C33 O3 Fe2 126.6(2)
C55 N7 C56 120.2(3)
C55 N7 Fe2 125.8(2)
C56 N7 Fe2 114.0(2)
C39 N5 C40 120.0(3)
C39 N5 Fe2 125.7(2)
C40 N5 Fe2 114.3(3)
C47 N6 C48 119.4(3)
C47 N6 Fe2 128.0(3)
C48 N6 Fe2 112.5(3)
C52 C53 C54 120.1(3)
C52 C53 H53 120.0
C54 C53 H53 120.0
O4 C49 C50 118.3(3)
O4 C49 C54 124.6(3)
C50 C49 C54 117.0(3)
C63 N8 C64 118.7(3)
C63 N8 Fe2 128.6(3)
C64 N8 Fe2 112.6(2)
C53 C52 C51 120.0(4)
C53 C52 Br4 119.5(3)
C51 C52 Br4 120.5(3)
C57 C56 C64 119.3(3)
C57 C56 N7 127.2(3)
C64 C56 N7 113.4(3)
N8 C64 C56 116.8(3)
N8 C64 C60 121.6(3)
C56 C64 C60 121.5(3)
N7 C55 C54 124.4(3)
N7 C55 H55 117.8
C54 C55 H55 117.8
C34 C35 C36 120.7(4)
C34 C35 H35 119.7
C36 C35 H35 119.7
C37 C36 C35 120.1(4)
C37 C36 Br3 119.9(3)
C35 C36 Br3 120.0(3)
N6 C48 C44 121.7(4)
N6 C48 C40 117.1(3)
C44 C48 C40 121.2(3)
O3 C33 C34 117.5(3)
O3 C33 C38 125.1(3)
C34 C33 C38 117.4(4)
C50 C51 C52 121.0(3)
C50 C51 H51 119.5
C52 C51 H51 119.5
C36 C37 C38 120.8(4)
C36 C37 H37 119.6
C38 C37 H37 119.6
C62 C61 C60 120.5(3)
C62 C61 H61 119.8
C60 C61 H61 119.8
C37 C38 C33 120.1(3)
C37 C38 C39 116.9(3)
C33 C38 C39 123.0(4)
C41 C40 C48 119.4(3)
C41 C40 N5 127.6(4)
C48 C40 N5 113.1(3)
N6 C47 C46 121.9(4)
N6 C47 H47 119.0
C46 C47 H47 119.0
C53 C54 C49 120.5(3)
C53 C54 C55 115.9(3)
C49 C54 C55 123.7(3)
N5 C39 C38 124.9(3)
N5 C39 H39 117.5
C38 C39 H39 117.5
C59 C58 C57 121.9(4)
C59 C58 H58 119.1
C57 C58 H58 119.1
C56 C57 C58 119.8(4)
C56 C57 H57 120.1
C58 C57 H57 120.1
N8 C63 C62 122.2(4)
N8 C63 H63 118.9
C62 C63 H63 118.9
C51 C50 C49 121.5(4)
C51 C50 H50 119.3
C49 C50 H50 119.3
C35 C34 C33 120.9(4)
C35 C34 H34 119.6
C33 C34 H34 119.6
C45 C46 C47 119.7(4)
C45 C46 H46 120.2
C47 C46 H46 120.2
C61 C60 C64 117.7(3)
C61 C60 C59 125.2(3)
C64 C60 C59 117.2(3)
C43 C42 C41 121.8(4)
C43 C42 H42 119.1
C41 C42 H42 119.1
C61 C62 C63 119.3(4)
C61 C62 H62 120.4
C63 C62 H62 120.4
C58 C59 C60 120.2(3)
C58 C59 H59 119.9
C60 C59 H59 119.9
C40 C41 C42 119.6(4)
C40 C41 H41 120.2
C42 C41 H41 120.2
C42 C43 C44 120.0(4)
C42 C43 H43 120.0
C44 C43 H43 120.0
C46 C45 C44 119.8(3)
C46 C45 H45 120.1
C44 C45 H45 120.1
C48 C44 C45 117.5(4)
C48 C44 C43 118.1(4)
C45 C44 C43 124.5(4)
C67 O13 H13A 109.5
O6 N9 O5 122.0(4)
O6 N9 O7 119.1(4)
O5 N9 O7 118.9(3)
C68 O14 H14A 109.5
C66 O12 H12 109.5
C65 O11 H11A 109.5
O10 N10 O8 120.7(4)
O10 N10 O9 119.9(4)
O8 N10 O9 119.3(3)
O13 C67 H67A 109.5
O13 C67 H67B 109.5
H67A C67 H67B 109.5
O13 C67 H67C 109.5
H67A C67 H67C 109.5
H67B C67 H67C 109.5
O11 C65 H65A 109.5
O11 C65 H65B 109.5
H65A C65 H65B 109.5
O11 C65 H65C 109.5
H65A C65 H65C 109.5
H65B C65 H65C 109.5
O12 C66 H66A 109.5
O12 C66 H66B 109.5
H66A C66 H66B 109.5
O12 C66 H66C 109.5
H66A C66 H66C 109.5
H66B C66 H66C 109.5
O14 C68 H68A 109.5
O14 C68 H68B 109.5
H68A C68 H68B 109.5
O14 C68 H68C 109.5
H68A C68 H68C 109.5
H68B C68 H68C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C4 1.892(4)
Br2 C20 1.894(4)
Fe1 O1 1.905(2)
Fe1 O2 1.906(3)
Fe1 N3 2.094(3)
Fe1 N1 2.094(3)
Fe1 N4 2.134(3)
Fe1 N2 2.140(3)
O1 C1 1.315(5)
O2 C17 1.309(4)
N2 C15 1.318(5)
N2 C16 1.361(5)
N1 C7 1.296(4)
N1 C8 1.421(4)
N4 C31 1.313(5)
N4 C32 1.367(5)
C9 C8 1.372(5)
C9 C10 1.408(5)
C9 H9 0.9500
N3 C23 1.307(5)
N3 C24 1.423(4)
C20 C21 1.371(5)
C20 C19 1.381(5)
C4 C5 1.377(5)
C4 C3 1.381(5)
C8 C16 1.413(5)
C21 C22 1.398(5)
C21 H21 0.9500
C7 C6 1.433(5)
C7 H7 0.9500
C16 C12 1.416(5)
C5 C6 1.396(5)
C5 H5 0.9500
C1 C2 1.408(5)
C1 C6 1.422(5)
C11 C10 1.359(5)
C11 C12 1.407(5)
C11 H11 0.9500
C2 C3 1.370(6)
C2 H2 0.9500
C23 C22 1.429(5)
C23 H23 0.9500
C24 C25 1.370(5)
C24 C32 1.409(5)
C22 C17 1.418(5)
C32 C28 1.422(5)
C19 C18 1.365(5)
C19 H19 0.9500
C31 C30 1.401(5)
C31 H31 0.9500
C12 C13 1.401(5)
C13 C14 1.350(5)
C13 H13 0.9500
C28 C29 1.401(6)
C28 C27 1.404(5)
C18 C17 1.404(5)
C18 H18 0.9500
C25 C26 1.415(5)
C25 H25 0.9500
C26 C27 1.361(6)
C26 H26 0.9500
C3 H3 0.9500
C29 C30 1.363(5)
C29 H29 0.9500
C10 H10 0.9500
C15 C14 1.406(5)
C15 H15 0.9500
C30 H30 0.9500
C27 H27 0.9500
C14 H14 0.9500
Br3 C36 1.900(4)
Br4 C52 1.891(4)
Fe2 O4 1.872(2)
Fe2 O3 1.875(2)
Fe2 N5 1.935(3)
Fe2 N7 1.936(3)
Fe2 N8 1.978(3)
Fe2 N6 1.979(3)
O4 C49 1.313(4)
O3 C33 1.321(4)
N7 C55 1.298(4)
N7 C56 1.422(4)
N5 C39 1.300(5)
N5 C40 1.423(4)
N6 C47 1.311(5)
N6 C48 1.376(4)
C53 C52 1.376(5)
C53 C54 1.408(5)
C53 H53 0.9500
C49 C50 1.414(5)
C49 C54 1.421(5)
N8 C63 1.320(5)
N8 C64 1.378(4)
C52 C51 1.387(5)
C56 C57 1.369(5)
C56 C64 1.405(5)
C64 C60 1.416(5)
C55 C54 1.422(5)
C55 H55 0.9500
C35 C34 1.368(5)
C35 C36 1.392(5)
C35 H35 0.9500
C36 C37 1.357(5)
C48 C44 1.403(5)
C48 C40 1.409(5)
C33 C34 1.408(5)
C33 C38 1.422(5)
C51 C50 1.364(5)
C51 H51 0.9500
C37 C38 1.393(5)
C37 H37 0.9500
C61 C62 1.363(5)
C61 C60 1.386(5)
C61 H61 0.9500
C38 C39 1.426(5)
C40 C41 1.374(5)
C47 C46 1.405(5)
C47 H47 0.9500
C39 H39 0.9500
C58 C59 1.357(5)
C58 C57 1.404(5)
C58 H58 0.9500
C57 H57 0.9500
C63 C62 1.410(5)
C63 H63 0.9500
C50 H50 0.9500
C34 H34 0.9500
C46 C45 1.365(5)
C46 H46 0.9500
C60 C59 1.424(5)
C42 C43 1.366(6)
C42 C41 1.400(5)
C42 H42 0.9500
C62 H62 0.9500
C59 H59 0.9500
C41 H41 0.9500
C43 C44 1.412(5)
C43 H43 0.9500
C45 C44 1.405(6)
C45 H45 0.9500
O7 N9 1.267(4)
O8 N10 1.246(4)
O13 C67 1.411(5)
O13 H13A 0.8400
O5 N9 1.237(4)
N9 O6 1.236(4)
O14 C68 1.418(5)
O14 H14A 0.8400
O9 N10 1.257(4)
O12 C66 1.398(5)
O12 H12 0.8400
O10 N10 1.243(4)
O11 C65 1.398(5)
O11 H11A 0.8400
C67 H67A 0.9800
C67 H67B 0.9800
C67 H67C 0.9800
C65 H65A 0.9800
C65 H65B 0.9800
C65 H65C 0.9800
C66 H66A 0.9800
C66 H66B 0.9800
C66 H66C 0.9800
C68 H68A 0.9800
C68 H68B 0.9800
C68 H68C 0.9800
