#------------------------------------------------------------------------------
#$Date: 2025-08-18 17:20:24 +0300 (Mon, 18 Aug 2025) $
#$Revision: 301776 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/49/1514937.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_1514937
loop_
_publ_author_name
'Eames, Emily V.'
'Harris, T. David'
'Betley, Theodore A.'
_publ_section_title
;
 Modulation of magnetic behavior via ligand-field effects in the trigonal
 clusters (PhL)Fe3L*3 (L* = thf, py, PMe2Ph)
;
_journal_issue                   2
_journal_name_full               'Chemical Science'
_journal_page_first              407
_journal_paper_doi               10.1039/c1sc00492a
_journal_volume                  3
_journal_year                    2012
_chemical_formula_moiety         'C56 H51 Fe3 N9, 2(C6 H6)'
_chemical_formula_sum            'C68 H63 Fe3 N9'
_chemical_formula_weight         1173.82
_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                73.794(3)
_cell_angle_beta                 86.132(3)
_cell_angle_gamma                75.907(3)
_cell_formula_units_Z            2
_cell_length_a                   11.805(2)
_cell_length_b                   12.980(2)
_cell_length_c                   19.363(4)
_cell_measurement_reflns_used    6533
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.301
_cell_measurement_theta_min      2.1905
_cell_volume                     2763.3(9)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    XP
_computing_publication_material  XCIF
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.971
_diffrn_measured_fraction_theta_max 0.971
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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  0.0607
_diffrn_reflns_av_sigmaI/netI    0.0699
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            39842
_diffrn_reflns_theta_full        27.83
_diffrn_reflns_theta_max         27.83
_diffrn_reflns_theta_min         1.68
_exptl_absorpt_coefficient_mu    0.830
_exptl_absorpt_correction_T_max  0.9216
_exptl_absorpt_correction_T_min  0.6914
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker AXS, 2004)'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.411
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1224
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.478
_refine_diff_density_min         -0.453
_refine_diff_density_rms         0.075
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     721
_refine_ls_number_reflns         12740
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.051
_refine_ls_R_factor_all          0.0733
_refine_ls_R_factor_gt           0.0455
_refine_ls_shift/su_max          0.039
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0442P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0983
_refine_ls_wR_factor_ref         0.1097
_reflns_number_gt                8927
_reflns_number_total             12740
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c1sc00492a.txt
_cod_data_source_block           100K
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/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 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_cell_volume        2763.4(9)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               1514937
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
Fe1 Fe 0.62922(3) 0.23713(3) 0.230378(19) 0.02226(10) Uani 1 1 d .
Fe2 Fe 0.69003(3) 0.06363(3) 0.181413(19) 0.02057(9) Uani 1 1 d .
Fe3 Fe 0.77251(3) 0.06500(3) 0.300871(19) 0.01979(9) Uani 1 1 d .
N1 N 0.68969(16) -0.05313(16) 0.28899(10) 0.0192(4) Uani 1 1 d .
N1L N 0.50683(17) 0.38602(16) 0.22423(11) 0.0217(5) Uani 1 1 d .
N2 N 0.61765(17) 0.14284(16) 0.34279(11) 0.0201(4) Uani 1 1 d .
N2L N 0.65137(18) -0.03865(16) 0.12268(11) 0.0244(5) Uani 1 1 d .
N3 N 0.51855(16) 0.14471(15) 0.20504(10) 0.0187(4) Uani 1 1 d .
N3L N 0.91215(17) -0.00517(16) 0.37551(11) 0.0222(5) Uani 1 1 d .
N4 N 0.86651(16) -0.01033(15) 0.21409(11) 0.0198(4) Uani 1 1 d .
N5 N 0.77629(16) 0.24026(15) 0.28520(11) 0.0195(4) Uani 1 1 d .
N6 N 0.65865(17) 0.23146(16) 0.11651(10) 0.0197(4) Uani 1 1 d .
C1 C 0.3859(2) -0.0211(2) 0.36945(14) 0.0245(6) Uani 1 1 d .
H1A H 0.4125 -0.0701 0.4168 0.037 Uiso 1 1 calc R
H1B H 0.3573 -0.0622 0.3417 0.037 Uiso 1 1 calc R
H1C H 0.3227 0.0406 0.3754 0.037 Uiso 1 1 calc R
C2 C 0.4878(2) 0.02358(19) 0.32938(13) 0.0205(5) Uani 1 1 d .
C3 C 0.5818(2) -0.07665(19) 0.32278(13) 0.0216(5) Uani 1 1 d .
H3A H 0.6003 -0.1270 0.3715 0.026 Uiso 1 1 calc R
H3B H 0.5497 -0.1162 0.2948 0.026 Uiso 1 1 calc R
C4 C 0.5260(2) 0.0875(2) 0.37417(13) 0.0211(5) Uani 1 1 d .
H4A H 0.4571 0.1434 0.3830 0.025 Uiso 1 1 calc R
H4B H 0.5533 0.0360 0.4214 0.025 Uiso 1 1 calc R
C5 C 0.4380(2) 0.09806(19) 0.25722(13) 0.0204(5) Uani 1 1 d .
H5A H 0.3995 0.0553 0.2350 0.025 Uiso 1 1 calc R
H5B H 0.3765 0.1598 0.2664 0.025 Uiso 1 1 calc R
C6 C 0.7710(2) -0.14679(19) 0.28112(13) 0.0197(5) Uani 1 1 d .
C7 C 0.7619(2) -0.25532(19) 0.30714(13) 0.0243(6) Uani 1 1 d .
H7A H 0.6941 -0.2717 0.3327 0.029 Uiso 1 1 calc R
C8 C 0.8527(2) -0.3406(2) 0.29571(15) 0.0289(6) Uani 1 1 d .
H8A H 0.8462 -0.4149 0.3135 0.035 Uiso 1 1 calc R
C9 C 0.9503(2) -0.3181(2) 0.25934(14) 0.0280(6) Uani 1 1 d .
H9A H 1.0119 -0.3769 0.2525 0.034 Uiso 1 1 calc R
C10 C 0.9606(2) -0.2103(2) 0.23226(14) 0.0232(6) Uani 1 1 d .
H10A H 1.0289 -0.1954 0.2067 0.028 Uiso 1 1 calc R
C11 C 0.8712(2) -0.12387(19) 0.24237(13) 0.0195(5) Uani 1 1 d .
C12 C 0.9716(2) 0.01105(18) 0.17953(13) 0.0205(5) Uani 1 1 d .
C13 C 0.9796(2) 0.0464(2) 0.10575(14) 0.0249(6) Uani 1 1 d .
H13A H 0.9135 0.0565 0.0771 0.030 Uiso 1 1 calc R
C14 C 1.0819(2) 0.0675(2) 0.07289(15) 0.0314(7) Uani 1 1 d .
H14A H 1.0854 0.0921 0.0219 0.038 Uiso 1 1 calc R
C15 C 1.1788(2) 0.0533(2) 0.11289(16) 0.0312(6) Uani 1 1 d .
H15A H 1.2488 0.0692 0.0902 0.037 Uiso 1 1 calc R
C16 C 1.1727(2) 0.0154(2) 0.18662(15) 0.0296(6) Uani 1 1 d .
H16A H 1.2396 0.0039 0.2150 0.036 Uiso 1 1 calc R
C17 C 1.0708(2) -0.0060(2) 0.21958(14) 0.0242(6) Uani 1 1 d .
H17A H 1.0684 -0.0327 0.2705 0.029 Uiso 1 1 calc R
C18 C 0.6431(2) 0.21063(19) 0.38124(13) 0.0195(5) Uani 1 1 d .
C19 C 0.5896(2) 0.2302(2) 0.44369(13) 0.0232(6) Uani 1 1 d .
H19A H 0.5299 0.1940 0.4652 0.028 Uiso 1 1 calc R
C20 C 0.6226(2) 0.3023(2) 0.47513(14) 0.0248(6) Uani 1 1 d .
H20A H 0.5846 0.3163 0.5175 0.030 Uiso 1 1 calc R
C21 C 0.7102(2) 0.3534(2) 0.44507(13) 0.0249(6) Uani 1 1 d .
H21A H 0.7331 0.4021 0.4670 0.030 Uiso 1 1 calc R
C22 C 0.7654(2) 0.33417(19) 0.38266(13) 0.0227(6) Uani 1 1 d .
H22A H 0.8269 0.3687 0.3626 0.027 Uiso 1 1 calc R
C23 C 0.7311(2) 0.26484(19) 0.34947(12) 0.0194(5) Uani 1 1 d .
C24 C 0.8473(2) 0.30884(19) 0.24326(13) 0.0195(5) Uani 1 1 d .
C25 C 0.9573(2) 0.2630(2) 0.22170(14) 0.0252(6) Uani 1 1 d .
H25A H 0.9868 0.1852 0.2365 0.030 Uiso 1 1 calc R
C26 C 1.0249(2) 0.3287(2) 0.17900(15) 0.0311(6) Uani 1 1 d .
H26A H 1.1003 0.2956 0.1645 0.037 Uiso 1 1 calc R
C27 C 0.9848(2) 0.4412(2) 0.15714(15) 0.0316(6) Uani 1 1 d .
H27A H 1.0320 0.4860 0.1277 0.038 Uiso 1 1 calc R
C28 C 0.8749(2) 0.4888(2) 0.17845(14) 0.0298(6) Uani 1 1 d .
H28A H 0.8463 0.5667 0.1640 0.036 Uiso 1 1 calc R
C29 C 0.8070(2) 0.42279(19) 0.22080(13) 0.0238(6) Uani 1 1 d .
H29A H 0.7313 0.4559 0.2349 0.029 Uiso 1 1 calc R
C30 C 0.4637(2) 0.22109(19) 0.14378(13) 0.0189(5) Uani 1 1 d .
C31 C 0.3448(2) 0.2547(2) 0.12926(13) 0.0222(5) Uani 1 1 d .
H31A H 0.2919 0.2194 0.1607 0.027 Uiso 1 1 calc R
C32 C 0.3030(2) 0.3403(2) 0.06849(13) 0.0231(6) Uani 1 1 d .
H32A H 0.2214 0.3638 0.0592 0.028 Uiso 1 1 calc R
C33 C 0.3783(2) 0.3908(2) 0.02217(13) 0.0222(5) Uani 1 1 d .
H33A H 0.3489 0.4501 -0.0186 0.027 Uiso 1 1 calc R
C34 C 0.4978(2) 0.35539(19) 0.03474(13) 0.0201(5) Uani 1 1 d .
H34A H 0.5500 0.3901 0.0023 0.024 Uiso 1 1 calc R
C35 C 0.54142(19) 0.26934(19) 0.09462(13) 0.0184(5) Uani 1 1 d .
C36 C 0.7401(2) 0.25519(19) 0.06048(13) 0.0203(5) Uani 1 1 d .
C37 C 0.8156(2) 0.32125(19) 0.06050(13) 0.0220(5) Uani 1 1 d .
H37A H 0.8124 0.3549 0.0986 0.026 Uiso 1 1 calc R
C38 C 0.8956(2) 0.3390(2) 0.00580(14) 0.0279(6) Uani 1 1 d .
H38A H 0.9469 0.3849 0.0066 0.033 Uiso 1 1 calc R
C39 C 0.9021(2) 0.2910(2) -0.04989(14) 0.0277(6) Uani 1 1 d .
H39A H 0.9578 0.3031 -0.0872 0.033 Uiso 1 1 calc R
C40 C 0.8269(2) 0.2254(2) -0.05077(13) 0.0260(6) Uani 1 1 d .
H40A H 0.8307 0.1916 -0.0888 0.031 Uiso 1 1 calc R
C41 C 0.7463(2) 0.2085(2) 0.00325(13) 0.0225(5) Uani 1 1 d .
H41A H 0.6938 0.1642 0.0016 0.027 Uiso 1 1 calc R
C45 C 0.4951(2) 0.4724(2) 0.16633(14) 0.0289(6) Uani 1 1 d .
H1LA H 0.5576 0.4757 0.1328 0.035 Uiso 1 1 calc R
C46 C 0.3969(3) 0.5565(2) 0.15313(15) 0.0374(7) Uani 1 1 d .
H2LA H 0.3922 0.6175 0.1117 0.045 Uiso 1 1 calc R
C47 C 0.3057(2) 0.5517(2) 0.20041(15) 0.0341(7) Uani 1 1 d .
H3LA H 0.2360 0.6084 0.1917 0.041 Uiso 1 1 calc R
C48 C 0.3161(2) 0.4646(2) 0.26010(15) 0.0313(6) Uani 1 1 d .
H4LA H 0.2541 0.4595 0.2939 0.038 Uiso 1 1 calc R
C49 C 0.4181(2) 0.3843(2) 0.27037(14) 0.0273(6) Uani 1 1 d .
H5LA H 0.4257 0.3243 0.3126 0.033 Uiso 1 1 calc R
C50 C 0.7322(2) -0.1134(2) 0.09931(14) 0.0282(6) Uani 1 1 d .
H6LA H 0.8123 -0.1185 0.1069 0.034 Uiso 1 1 calc R
C51 C 0.7039(2) -0.1832(2) 0.06462(15) 0.0338(7) Uani 1 1 d .
H7LA H 0.7634 -0.2345 0.0479 0.041 Uiso 1 1 calc R
C52 C 0.5879(3) -0.1771(3) 0.05464(17) 0.0439(8) Uani 1 1 d .
H8LA H 0.5654 -0.2244 0.0313 0.053 Uiso 1 1 calc R
C53 C 0.5059(3) -0.1013(3) 0.07918(19) 0.0494(9) Uani 1 1 d .
H9LA H 0.4252 -0.0954 0.0729 0.059 Uiso 1 1 calc R
C54 C 0.5397(2) -0.0344(2) 0.11253(16) 0.0357(7) Uani 1 1 d .
H10B H 0.4812 0.0176 0.1293 0.043 Uiso 1 1 calc R
C55 C 0.9833(2) 0.0528(2) 0.38891(13) 0.0228(6) Uani 1 1 d .
H11A H 0.9634 0.1308 0.3703 0.027 Uiso 1 1 calc R
C56 C 1.0838(2) 0.0044(2) 0.42845(14) 0.0262(6) Uani 1 1 d .
H12A H 1.1325 0.0483 0.4365 0.031 Uiso 1 1 calc R
C57 C 1.1135(2) -0.1088(2) 0.45643(14) 0.0286(6) Uani 1 1 d .
H13B H 1.1836 -0.1444 0.4830 0.034 Uiso 1 1 calc R
C58 C 1.0390(2) -0.1684(2) 0.44479(14) 0.0296(6) Uani 1 1 d .
H14B H 1.0556 -0.2462 0.4646 0.036 Uiso 1 1 calc R
C59 C 0.9401(2) -0.1147(2) 0.40429(14) 0.0259(6) Uani 1 1 d .
H15B H 0.8894 -0.1570 0.3963 0.031 Uiso 1 1 calc R
C60 C 0.2254(2) 0.2408(2) 0.44172(16) 0.0368(7) Uani 1 1 d .
H60A H 0.2778 0.1701 0.4512 0.044 Uiso 1 1 calc R
C61 C 0.2225(3) 0.3062(3) 0.48632(17) 0.0437(8) Uani 1 1 d .
H61A H 0.2728 0.2813 0.5269 0.052 Uiso 1 1 calc R
C62 C 0.1465(3) 0.4084(3) 0.47236(18) 0.0464(8) Uani 1 1 d .
H62A H 0.1445 0.4541 0.5034 0.056 Uiso 1 1 calc R
C63 C 0.0740(3) 0.4447(3) 0.41421(17) 0.0418(8) Uani 1 1 d .
H63A H 0.0215 0.5153 0.4050 0.050 Uiso 1 1 calc R
C64 C 0.0765(2) 0.3796(2) 0.36923(17) 0.0385(7) Uani 1 1 d .
H64A H 0.0262 0.4047 0.3287 0.046 Uiso 1 1 calc R
C65 C 0.1531(3) 0.2770(2) 0.38335(17) 0.0385(7) Uani 1 1 d .
H65A H 0.1554 0.2314 0.3523 0.046 Uiso 1 1 calc R
C70 C 0.4858(3) 0.6794(3) 0.2726(2) 0.0555(10) Uani 1 1 d .
H70A H 0.5487 0.6929 0.2409 0.067 Uiso 1 1 calc R
C71 C 0.3774(3) 0.7511(3) 0.2603(2) 0.0498(9) Uani 1 1 d .
H71A H 0.3655 0.8141 0.2199 0.060 Uiso 1 1 calc R
C72 C 0.2870(3) 0.7315(2) 0.30619(17) 0.0425(8) Uani 1 1 d .
H72A H 0.2124 0.7812 0.2976 0.051 Uiso 1 1 calc R
C73 C 0.3033(3) 0.6405(3) 0.36435(17) 0.0510(9) Uani 1 1 d .
H73A H 0.2405 0.6267 0.3962 0.061 Uiso 1 1 calc R
C74 C 0.4120(4) 0.5693(3) 0.37610(19) 0.0607(11) Uani 1 1 d .
H74A H 0.4243 0.5059 0.4163 0.073 Uiso 1 1 calc R
C75 C 0.5022(3) 0.5890(3) 0.3305(2) 0.0631(12) Uani 1 1 d .
H75A H 0.5769 0.5395 0.3392 0.076 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'
Fe Fe 0.3463 0.8444 '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
N1L Fe1 N5 107.14(8)
N1L Fe1 N3 99.43(8)
N5 Fe1 N3 149.16(7)
N1L Fe1 N2 103.33(8)
N5 Fe1 N2 72.22(7)
N3 Fe1 N2 86.83(7)
N1L Fe1 N6 104.51(8)
N5 Fe1 N6 115.84(7)
N3 Fe1 N6 70.75(7)
N2 Fe1 N6 146.60(7)
N1L Fe1 Fe3 151.48(6)
N5 Fe1 Fe3 56.03(5)
N3 Fe1 Fe3 93.27(5)
N2 Fe1 Fe3 51.75(5)
N6 Fe1 Fe3 103.76(5)
N1L Fe1 Fe2 145.57(6)
N5 Fe1 Fe2 106.19(5)
N3 Fe1 Fe2 52.11(5)
N2 Fe1 Fe2 94.76(5)
N6 Fe1 Fe2 51.97(5)
Fe3 Fe1 Fe2 59.952(17)
N2L Fe2 N3 100.49(8)
N2L Fe2 N4 103.77(8)
N3 Fe2 N4 149.30(8)
N2L Fe2 N6 110.31(8)
N3 Fe2 N6 72.55(7)
N4 Fe2 N6 115.12(7)
N2L Fe2 N1 96.64(8)
N3 Fe2 N1 87.00(7)
N4 Fe2 N1 71.85(7)
N6 Fe2 N1 148.44(7)
N2L Fe2 Fe3 144.31(6)
N3 Fe2 Fe3 92.69(6)
N4 Fe2 Fe3 56.73(5)
N6 Fe2 Fe3 105.26(6)
N1 Fe2 Fe3 50.77(5)
N2L Fe2 Fe1 150.50(6)
N3 Fe2 Fe1 52.47(5)
N4 Fe2 Fe1 105.70(6)
N6 Fe2 Fe1 54.86(5)
N1 Fe2 Fe1 93.64(5)
Fe3 Fe2 Fe1 58.853(14)
N1 Fe3 N2 89.27(7)
N1 Fe3 N3L 111.69(8)
N2 Fe3 N3L 114.46(8)
N1 Fe3 N5 150.53(7)
N2 Fe3 N5 71.97(7)
N3L Fe3 N5 96.94(8)
N1 Fe3 N4 71.51(7)
N2 Fe3 N4 149.70(8)
N3L Fe3 N4 94.69(7)
N5 Fe3 N4 114.29(7)
N1 Fe3 Fe1 98.71(6)
N2 Fe3 Fe1 55.38(6)
N3L Fe3 Fe1 148.32(6)
N5 Fe3 Fe1 51.98(5)
N4 Fe3 Fe1 103.48(5)
N1 Fe3 Fe2 55.42(6)
N2 Fe3 Fe2 98.23(6)
N3L Fe3 Fe2 145.43(6)
N5 Fe3 Fe2 103.91(5)
N4 Fe3 Fe2 51.63(5)
Fe1 Fe3 Fe2 61.196(16)
C6 N1 C3 113.28(19)
C6 N1 Fe3 110.87(15)
C3 N1 Fe3 127.27(15)
C6 N1 Fe2 102.41(14)
C3 N1 Fe2 121.33(15)
Fe3 N1 Fe2 73.81(6)
C49 N1L C45 117.1(2)
C49 N1L Fe1 117.45(16)
C45 N1L Fe1 122.81(16)
C18 N2 C4 114.29(19)
C18 N2 Fe3 109.23(14)
C4 N2 Fe3 123.46(15)
C18 N2 Fe1 103.27(14)
C4 N2 Fe1 126.40(15)
Fe3 N2 Fe1 72.87(6)
C54 N2L C50 117.6(2)
C54 N2L Fe2 118.28(17)
C50 N2L Fe2 123.98(18)
C30 N3 C5 113.46(18)
C30 N3 Fe2 111.32(14)
C5 N3 Fe2 127.05(14)
C30 N3 Fe1 99.67(14)
C5 N3 Fe1 121.78(15)
Fe2 N3 Fe1 75.42(6)
C55 N3L C59 117.5(2)
C55 N3L Fe3 122.89(16)
C59 N3L Fe3 119.06(17)
C11 N4 C12 113.13(18)
C11 N4 Fe2 105.26(14)
C12 N4 Fe2 129.79(15)
C11 N4 Fe3 103.51(14)
C12 N4 Fe3 125.50(15)
Fe2 N4 Fe3 71.64(6)
C23 N5 C24 116.30(19)
C23 N5 Fe1 104.70(14)
C24 N5 Fe1 114.28(15)
C23 N5 Fe3 105.01(14)
C24 N5 Fe3 133.46(15)
Fe1 N5 Fe3 71.99(6)
C35 N6 C36 114.32(19)
C35 N6 Fe2 110.13(14)
C36 N6 Fe2 116.08(14)
C35 N6 Fe1 97.09(13)
C36 N6 Fe1 138.75(16)
Fe2 N6 Fe1 73.17(6)
C2 C1 H1A 109.5
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
C4 C2 C3 112.9(2)
C4 C2 C5 111.8(2)
C3 C2 C5 113.2(2)
C4 C2 C1 106.67(19)
C3 C2 C1 106.17(19)
C5 C2 C1 105.40(19)
N1 C3 C2 115.36(19)
N1 C3 H3A 108.4
C2 C3 H3A 108.4
N1 C3 H3B 108.4
C2 C3 H3B 108.4
H3A C3 H3B 107.5
N2 C4 C2 115.21(19)
N2 C4 H4A 108.5
C2 C4 H4A 108.5
N2 C4 H4B 108.5
C2 C4 H4B 108.5
H4A C4 H4B 107.5
N3 C5 C2 117.46(19)
N3 C5 H5A 107.9
C2 C5 H5A 107.9
N3 C5 H5B 107.9
C2 C5 H5B 107.9
H5A C5 H5B 107.2
C7 C6 N1 126.9(2)
C7 C6 C11 119.3(2)
N1 C6 C11 113.8(2)
C6 C7 C8 119.9(2)
C6 C7 H7A 120.1
C8 C7 H7A 120.1
C9 C8 C7 120.6(2)
C9 C8 H8A 119.7
C7 C8 H8A 119.7
C8 C9 C10 120.5(2)
C8 C9 H9A 119.8
C10 C9 H9A 119.8
C9 C10 C11 120.1(2)
C9 C10 H10A 119.9
C11 C10 H10A 119.9
C10 C11 C6 119.6(2)
C10 C11 N4 126.3(2)
C6 C11 N4 114.1(2)
C13 C12 C17 117.9(2)
C13 C12 N4 121.6(2)
C17 C12 N4 120.5(2)
C12 C13 C14 121.0(2)
C12 C13 H13A 119.5
C14 C13 H13A 119.5
C15 C14 C13 120.7(3)
C15 C14 H14A 119.6
C13 C14 H14A 119.6
C14 C15 C16 118.7(2)
C14 C15 H15A 120.6
C16 C15 H15A 120.6
C17 C16 C15 120.7(3)
C17 C16 H16A 119.7
C15 C16 H16A 119.7
C16 C17 C12 120.9(2)
C16 C17 H17A 119.6
C12 C17 H17A 119.6
C19 C18 N2 127.0(2)
C19 C18 C23 119.5(2)
N2 C18 C23 113.5(2)
C18 C19 C20 120.4(2)
C18 C19 H19A 119.8
C20 C19 H19A 119.8
C21 C20 C19 120.1(2)
C21 C20 H20A 119.9
C19 C20 H20A 119.9
C20 C21 C22 120.2(2)
C20 C21 H21A 119.9
C22 C21 H21A 119.9
C23 C22 C21 120.3(2)
C23 C22 H22A 119.8
C21 C22 H22A 119.8
C22 C23 C18 119.3(2)
C22 C23 N5 126.7(2)
C18 C23 N5 114.0(2)
C25 C24 C29 118.1(2)
C25 C24 N5 120.4(2)
C29 C24 N5 121.4(2)
C26 C25 C24 120.7(2)
C26 C25 H25A 119.6
C24 C25 H25A 119.6
C27 C26 C25 120.9(2)
C27 C26 H26A 119.6
C25 C26 H26A 119.6
C26 C27 C28 119.2(2)
C26 C27 H27A 120.4
C28 C27 H27A 120.4
C29 C28 C27 119.8(2)
C29 C28 H28A 120.1
C27 C28 H28A 120.1
C28 C29 C24 121.2(2)
C28 C29 H29A 119.4
C24 C29 H29A 119.4
C31 C30 N3 127.2(2)
C31 C30 C35 119.4(2)
N3 C30 C35 113.3(2)
C30 C31 C32 120.0(2)
C30 C31 H31A 120.0
C32 C31 H31A 120.0
C33 C32 C31 120.6(2)
C33 C32 H32A 119.7
C31 C32 H32A 119.7
C32 C33 C34 120.0(2)
C32 C33 H33A 120.0
C34 C33 H33A 120.0
C33 C34 C35 120.3(2)
C33 C34 H34A 119.8
C35 C34 H34A 119.8
C34 C35 N6 126.0(2)
C34 C35 C30 119.6(2)
N6 C35 C30 114.0(2)
C37 C36 C41 118.0(2)
C37 C36 N6 122.9(2)
C41 C36 N6 119.1(2)
C36 C37 C38 120.7(2)
C36 C37 H37A 119.7
C38 C37 H37A 119.7
C39 C38 C37 120.8(2)
C39 C38 H38A 119.6
C37 C38 H38A 119.6
C40 C39 C38 119.2(2)
C40 C39 H39A 120.4
C38 C39 H39A 120.4
C41 C40 C39 120.1(2)
C41 C40 H40A 119.9
C39 C40 H40A 119.9
C40 C41 C36 121.2(2)
C40 C41 H41A 119.4
C36 C41 H41A 119.4
N1L C45 C46 122.8(2)
N1L C45 H1LA 118.6
C46 C45 H1LA 118.6
C45 C46 C47 119.0(3)
C45 C46 H2LA 120.5
C47 C46 H2LA 120.5
C48 C47 C46 119.1(3)
C48 C47 H3LA 120.4
C46 C47 H3LA 120.4
C47 C48 C49 118.5(3)
C47 C48 H4LA 120.8
C49 C48 H4LA 120.8
N1L C49 C48 123.3(2)
N1L C49 H5LA 118.3
C48 C49 H5LA 118.3
N2L C50 C51 122.7(3)
N2L C50 H6LA 118.7
C51 C50 H6LA 118.7
C52 C51 C50 118.7(3)
C52 C51 H7LA 120.6
C50 C51 H7LA 120.7
C53 C52 C51 118.3(3)
C53 C52 H8LA 120.8
C51 C52 H8LA 120.8
C54 C53 C52 120.0(3)
C54 C53 H9LA 120.0
C52 C53 H9LA 120.0
N2L C54 C53 122.7(3)
N2L C54 H10B 118.6
C53 C54 H10B 118.6
N3L C55 C56 122.7(2)
N3L C55 H11A 118.7
C56 C55 H11A 118.7
C55 C56 C57 119.4(3)
C55 C56 H12A 120.3
C57 C56 H12A 120.3
C58 C57 C56 118.2(2)
C58 C57 H13B 120.9
C56 C57 H13B 120.9
C57 C58 C59 119.4(2)
C57 C58 H14B 120.3
C59 C58 H14B 120.3
N3L C59 C58 122.7(2)
N3L C59 H15B 118.6
C58 C59 H15B 118.6
C61 C60 C65 119.9(3)
C61 C60 H60A 120.0
C65 C60 H60A 120.0
C60 C61 C62 119.8(3)
C60 C61 H61A 120.1
C62 C61 H61A 120.1
C63 C62 C61 120.4(3)
C63 C62 H62A 119.8
C61 C62 H62A 119.8
C62 C63 C64 120.2(3)
C62 C63 H63A 119.9
C64 C63 H63A 119.9
C63 C64 C65 119.3(3)
C63 C64 H64A 120.3
C65 C64 H64A 120.3
C60 C65 C64 120.4(3)
C60 C65 H65A 119.8
C64 C65 H65A 119.8
C75 C70 C71 119.7(4)
C75 C70 H70A 120.2
C71 C70 H70A 120.2
C72 C71 C70 120.0(3)
C72 C71 H71A 120.0
C70 C71 H71A 120.0
C71 C72 C73 120.4(3)
C71 C72 H72A 119.8
C73 C72 H72A 119.8
C72 C73 C74 119.1(4)
C72 C73 H73A 120.5
C74 C73 H73A 120.5
C75 C74 C73 120.5(3)
C75 C74 H74A 119.7
C73 C74 H74A 119.7
C70 C75 C74 120.3(3)
C70 C75 H75A 119.8
C74 C75 H75A 119.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe1 N1L 2.091(2)
Fe1 N5 2.109(2)
Fe1 N3 2.137(2)
Fe1 N2 2.193(2)
Fe1 N6 2.228(2)
Fe1 Fe3 2.5466(6)
Fe1 Fe2 2.6074(6)
Fe2 N2L 2.115(2)
Fe2 N3 2.1263(19)
Fe2 N4 2.1277(19)
Fe2 N6 2.146(2)
Fe2 N1 2.208(2)
Fe2 Fe3 2.5756(6)
Fe3 N1 2.078(2)
Fe3 N2 2.0928(19)
Fe3 N3L 2.119(2)
Fe3 N5 2.221(2)
Fe3 N4 2.269(2)
N1 C6 1.392(3)
N1 C3 1.452(3)
N1L C49 1.331(3)
N1L C45 1.333(3)
N2 C18 1.394(3)
N2 C4 1.450(3)
N2L C54 1.332(3)
N2L C50 1.338(3)
N3 C30 1.394(3)
N3 C5 1.449(3)
N3L C55 1.336(3)
N3L C59 1.340(3)
N4 C11 1.410(3)
N4 C12 1.420(3)
N5 C23 1.409(3)
N5 C24 1.422(3)
N6 C35 1.403(3)
N6 C36 1.419(3)
C1 C2 1.532(3)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C2 C4 1.510(3)
C2 C3 1.520(3)
C2 C5 1.521(3)
C3 H3A 0.9900
C3 H3B 0.9900
C4 H4A 0.9900
C4 H4B 0.9900
C5 H5A 0.9900
C5 H5B 0.9900
C6 C7 1.385(3)
C6 C11 1.407(3)
C7 C8 1.396(3)
C7 H7A 0.9500
C8 C9 1.359(3)
C8 H8A 0.9500
C9 C10 1.383(3)
C9 H9A 0.9500
C10 C11 1.389(3)
C10 H10A 0.9500
C12 C13 1.377(3)
C12 C17 1.387(3)
C13 C14 1.378(3)
C13 H13A 0.9500
C14 C15 1.370(4)
C14 H14A 0.9500
C15 C16 1.377(4)
C15 H15A 0.9500
C16 C17 1.375(3)
C16 H16A 0.9500
C17 H17A 0.9500
C18 C19 1.384(3)
C18 C23 1.408(3)
C19 C20 1.388(3)
C19 H19A 0.9500
C20 C21 1.373(3)
C20 H20A 0.9500
C21 C22 1.389(3)
C21 H21A 0.9500
C22 C23 1.386(3)
C22 H22A 0.9500
C24 C25 1.380(3)
C24 C29 1.389(3)
C25 C26 1.377(3)
C25 H25A 0.9500
C26 C27 1.372(4)
C26 H26A 0.9500
C27 C28 1.384(4)
C27 H27A 0.9500
C28 C29 1.379(3)
C28 H28A 0.9500
C29 H29A 0.9500
C30 C31 1.387(3)
C30 C35 1.404(3)
C31 C32 1.395(3)
C31 H31A 0.9500
C32 C33 1.369(3)
C32 H32A 0.9500
C33 C34 1.388(3)
C33 H33A 0.9500
C34 C35 1.391(3)
C34 H34A 0.9500
C36 C37 1.379(3)
C36 C41 1.394(3)
C37 C38 1.380(3)
C37 H37A 0.9500
C38 C39 1.377(4)
C38 H38A 0.9500
C39 C40 1.377(4)
C39 H39A 0.9500
C40 C41 1.373(3)
C40 H40A 0.9500
C41 H41A 0.9500
C45 C46 1.366(4)
C45 H1LA 0.9500
C46 C47 1.367(4)
C46 H2LA 0.9500
C47 C48 1.361(4)
C47 H3LA 0.9500
C48 C49 1.371(3)
C48 H4LA 0.9500
C49 H5LA 0.9500
C50 C51 1.379(4)
C50 H6LA 0.9500
C51 C52 1.377(4)
C51 H7LA 0.9500
C52 C53 1.366(4)
C52 H8LA 0.9500
C53 C54 1.359(4)
C53 H9LA 0.9500
C54 H10B 0.9500
C55 C56 1.371(3)
C55 H11A 0.9500
C56 C57 1.380(3)
C56 H12A 0.9500
C57 C58 1.371(4)
C57 H13B 0.9500
C58 C59 1.373(3)
C58 H14B 0.9500
C59 H15B 0.9500
C60 C61 1.363(4)
C60 C65 1.366(4)
C60 H60A 0.9500
C61 C62 1.375(4)
C61 H61A 0.9500
C62 C63 1.364(4)
C62 H62A 0.9500
C63 C64 1.366(4)
C63 H63A 0.9500
C64 C65 1.381(4)
C64 H64A 0.9500
C65 H65A 0.9500
C70 C75 1.362(5)
C70 C71 1.377(4)
C70 H70A 0.9500
C71 C72 1.368(4)
C71 H71A 0.9500
C72 C73 1.370(4)
C72 H72A 0.9500
C73 C74 1.378(5)
C73 H73A 0.9500
C74 C75 1.363(5)
C74 H74A 0.9500
C75 H75A 0.9500
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139042701
