#------------------------------------------------------------------------------
#$Date: 2025-08-18 17:20:24 +0300 (Mon, 18 Aug 2025) $
#$Revision: 301776 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/49/1514941.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_1514941
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                73.971(5)
_cell_angle_beta                 86.265(5)
_cell_angle_gamma                75.654(5)
_cell_formula_units_Z            2
_cell_length_a                   11.881(3)
_cell_length_b                   13.093(4)
_cell_length_c                   19.706(6)
_cell_measurement_reflns_used    8810
_cell_measurement_temperature    300(2)
_cell_measurement_theta_max      24.701
_cell_measurement_theta_min      2.2135
_cell_volume                     2854.4(14)
_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, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      300(2)
_diffrn_measured_fraction_theta_full 0.974
_diffrn_measured_fraction_theta_max 0.974
_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  0.0401
_diffrn_reflns_av_sigmaI/netI    0.0423
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            34991
_diffrn_reflns_theta_full        25.95
_diffrn_reflns_theta_max         25.95
_diffrn_reflns_theta_min         1.67
_exptl_absorpt_coefficient_mu    0.804
_exptl_absorpt_correction_T_max  0.9240
_exptl_absorpt_correction_T_min  0.6990
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker AXS, 2004)'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.366
_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         0.385
_refine_diff_density_min         -0.343
_refine_diff_density_rms         0.053
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     697
_refine_ls_number_reflns         10868
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.012
_refine_ls_R_factor_all          0.0691
_refine_ls_R_factor_gt           0.0428
_refine_ls_shift/su_max          0.006
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0598P)²+1.1292P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1070
_refine_ls_wR_factor_ref         0.1229
_reflns_number_gt                7622
_reflns_number_total             10868
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c1sc00492a.txt
_cod_data_source_block           300k
_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        2854.3(14)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               1514941
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 0.63283(3) 0.23516(3) 0.22786(2) 0.04316(12) Uani 1 1 d .
Fe2 Fe 0.69197(3) 0.06392(3) 0.17990(2) 0.04189(12) Uani 1 1 d .
Fe3 Fe 0.77713(3) 0.06594(3) 0.29634(2) 0.04321(12) Uani 1 1 d .
N1 N 0.69372(19) -0.05105(18) 0.28475(13) 0.0427(5) Uani 1 1 d .
N1L N 0.5091(2) 0.38478(19) 0.22147(13) 0.0492(6) Uani 1 1 d .
N2 N 0.62394(19) 0.14324(18) 0.33839(12) 0.0420(5) Uani 1 1 d .
N2L N 0.6521(2) -0.0378(2) 0.12154(14) 0.0540(6) Uani 1 1 d .
N3 N 0.52076(18) 0.14500(18) 0.20425(12) 0.0397(5) Uani 1 1 d .
N3L N 0.9133(2) -0.0019(2) 0.37216(13) 0.0513(6) Uani 1 1 d .
N4 N 0.86954(19) -0.00911(18) 0.21202(13) 0.0433(6) Uani 1 1 d .
N5 N 0.77866(19) 0.24210(18) 0.27985(12) 0.0414(5) Uani 1 1 d .
N6 N 0.65847(19) 0.22830(18) 0.11503(12) 0.0413(5) Uani 1 1 d .
C1 C 0.3956(3) -0.0202(3) 0.36752(18) 0.0603(9) Uani 1 1 d .
H1A H 0.4240 -0.0679 0.4126 0.090 Uiso 1 1 calc R
H1B H 0.3664 -0.0602 0.3414 0.090 Uiso 1 1 calc R
H1C H 0.3343 0.0394 0.3743 0.090 Uiso 1 1 calc R
C2 C 0.4949(2) 0.0249(2) 0.32627(15) 0.0448(7) Uani 1 1 d .
C3 C 0.5876(3) -0.0732(2) 0.31882(17) 0.0488(7) Uani 1 1 d .
H3A H 0.6070 -0.1221 0.3656 0.059 Uiso 1 1 calc R
H3B H 0.5552 -0.1116 0.2923 0.059 Uiso 1 1 calc R
C4 C 0.5350(3) 0.0879(2) 0.37008(15) 0.0480(7) Uani 1 1 d .
H4A H 0.4682 0.1418 0.3798 0.058 Uiso 1 1 calc R
H4B H 0.5638 0.0375 0.4150 0.058 Uiso 1 1 calc R
C5 C 0.4424(2) 0.0988(2) 0.25644(15) 0.0456(7) Uani 1 1 d .
H5A H 0.4038 0.0576 0.2356 0.055 Uiso 1 1 calc R
H5B H 0.3831 0.1588 0.2661 0.055 Uiso 1 1 calc R
C6 C 0.7757(3) -0.1435(2) 0.27766(16) 0.0456(7) Uani 1 1 d .
C7 C 0.7669(3) -0.2505(2) 0.30325(18) 0.0582(8) Uani 1 1 d .
H7A H 0.7009 -0.2661 0.3277 0.070 Uiso 1 1 calc R
C8 C 0.8570(3) -0.3348(3) 0.2923(2) 0.0731(11) Uani 1 1 d .
H8A H 0.8510 -0.4069 0.3096 0.088 Uiso 1 1 calc R
C9 C 0.9534(3) -0.3133(3) 0.2567(2) 0.0735(11) Uani 1 1 d .
H9A H 1.0137 -0.3706 0.2502 0.088 Uiso 1 1 calc R
C10 C 0.9625(3) -0.2069(2) 0.23004(18) 0.0561(8) Uani 1 1 d .
H10A H 1.0287 -0.1925 0.2053 0.067 Uiso 1 1 calc R
C11 C 0.8744(2) -0.1214(2) 0.23979(15) 0.0431(7) Uani 1 1 d .
C12 C 0.9734(2) 0.0124(2) 0.17811(16) 0.0448(7) Uani 1 1 d .
C13 C 0.9802(3) 0.0484(3) 0.10605(18) 0.0579(8) Uani 1 1 d .
H13A H 0.9155 0.0585 0.0786 0.069 Uiso 1 1 calc R
C14 C 1.0809(3) 0.0696(3) 0.0739(2) 0.0742(11) Uani 1 1 d .
H14A H 1.0835 0.0941 0.0249 0.089 Uiso 1 1 calc R
C15 C 1.1770(3) 0.0553(3) 0.1125(3) 0.0797(12) Uani 1 1 d .
H15A H 1.2446 0.0713 0.0905 0.096 Uiso 1 1 calc R
C16 C 1.1724(3) 0.0172(3) 0.1840(2) 0.0700(10) Uani 1 1 d .
H16A H 1.2380 0.0059 0.2109 0.084 Uiso 1 1 calc R
C17 C 1.0726(3) -0.0048(3) 0.21676(19) 0.0566(8) Uani 1 1 d .
H17A H 1.0715 -0.0317 0.2656 0.068 Uiso 1 1 calc R
C18 C 0.6515(2) 0.2087(2) 0.37629(15) 0.0439(7) Uani 1 1 d .
C19 C 0.6027(3) 0.2253(3) 0.43909(16) 0.0546(8) Uani 1 1 d .
H19A H 0.5461 0.1890 0.4606 0.066 Uiso 1 1 calc R
C20 C 0.6368(3) 0.2949(3) 0.47026(18) 0.0648(9) Uani 1 1 d .
H20A H 0.6027 0.3063 0.5122 0.078 Uiso 1 1 calc R
C21 C 0.7204(3) 0.3471(3) 0.43960(18) 0.0639(9) Uani 1 1 d .
H21A H 0.7432 0.3939 0.4609 0.077 Uiso 1 1 calc R
C22 C 0.7718(3) 0.3311(2) 0.37710(17) 0.0545(8) Uani 1 1 d .
H22A H 0.8305 0.3656 0.3572 0.065 Uiso 1 1 calc R
C23 C 0.7359(2) 0.2637(2) 0.34409(14) 0.0430(7) Uani 1 1 d .
C24 C 0.8483(2) 0.3094(2) 0.23896(16) 0.0454(7) Uani 1 1 d .
C25 C 0.9566(3) 0.2646(3) 0.21795(18) 0.0597(9) Uani 1 1 d .
H25A H 0.9855 0.1891 0.2318 0.072 Uiso 1 1 calc R
C26 C 1.0231(3) 0.3295(4) 0.1767(2) 0.0812(12) Uani 1 1 d .
H26A H 1.0961 0.2973 0.1622 0.097 Uiso 1 1 calc R
C27 C 0.9844(4) 0.4391(4) 0.1568(2) 0.0896(13) Uani 1 1 d .
H27A H 1.0311 0.4824 0.1297 0.108 Uiso 1 1 calc R
C28 C 0.8761(4) 0.4862(3) 0.1767(2) 0.0800(12) Uani 1 1 d .
H28A H 0.8482 0.5619 0.1625 0.096 Uiso 1 1 calc R
C29 C 0.8084(3) 0.4221(3) 0.21755(18) 0.0597(8) Uani 1 1 d .
H29A H 0.7348 0.4546 0.2311 0.072 Uiso 1 1 calc R
C30 C 0.4652(2) 0.2195(2) 0.14423(14) 0.0392(6) Uani 1 1 d .
C31 C 0.3477(3) 0.2536(3) 0.13025(17) 0.0512(7) Uani 1 1 d .
H31A H 0.2964 0.2210 0.1613 0.061 Uiso 1 1 calc R
C32 C 0.3054(3) 0.3360(3) 0.07030(17) 0.0573(8) Uani 1 1 d .
H32A H 0.2258 0.3591 0.0618 0.069 Uiso 1 1 calc R
C33 C 0.3790(3) 0.3836(3) 0.02376(17) 0.0535(8) Uani 1 1 d .
H33A H 0.3497 0.4397 -0.0159 0.064 Uiso 1 1 calc R
C34 C 0.4975(3) 0.3487(2) 0.03532(15) 0.0460(7) Uani 1 1 d .
H34A H 0.5478 0.3810 0.0033 0.055 Uiso 1 1 calc R
C35 C 0.5416(2) 0.2650(2) 0.09507(14) 0.0391(6) Uani 1 1 d .
C36 C 0.7376(2) 0.2527(2) 0.05945(15) 0.0433(7) Uani 1 1 d .
C37 C 0.8095(3) 0.3202(3) 0.05921(17) 0.0550(8) Uani 1 1 d .
H37A H 0.8053 0.3536 0.0956 0.066 Uiso 1 1 calc R
C38 C 0.8879(3) 0.3387(3) 0.0053(2) 0.0676(10) Uani 1 1 d .
H38A H 0.9366 0.3841 0.0060 0.081 Uiso 1 1 calc R
C39 C 0.8956(3) 0.2919(3) -0.04887(19) 0.0695(10) Uani 1 1 d .
H39A H 0.9490 0.3050 -0.0849 0.083 Uiso 1 1 calc R
C40 C 0.8243(3) 0.2256(3) -0.04963(17) 0.0629(9) Uani 1 1 d .
H40A H 0.8288 0.1931 -0.0865 0.076 Uiso 1 1 calc R
C41 C 0.7454(3) 0.2064(2) 0.00370(16) 0.0509(7) Uani 1 1 d .
H41A H 0.6965 0.1614 0.0023 0.061 Uiso 1 1 calc R
C45 C 0.4947(3) 0.4679(3) 0.16435(18) 0.0678(10) Uani 1 1 d .
H45A H 0.5540 0.4711 0.1311 0.081 Uiso 1 1 calc R
C46 C 0.3957(4) 0.5493(3) 0.1527(2) 0.0948(15) Uani 1 1 d .
H46A H 0.3878 0.6070 0.1119 0.114 Uiso 1 1 calc R
C47 C 0.3092(4) 0.5463(4) 0.2001(2) 0.0891(13) Uani 1 1 d .
H47A H 0.2405 0.6007 0.1921 0.107 Uiso 1 1 calc R
C48 C 0.3238(3) 0.4636(3) 0.2591(2) 0.0750(11) Uani 1 1 d .
H48A H 0.2659 0.4600 0.2933 0.090 Uiso 1 1 calc R
C49 C 0.4247(3) 0.3850(3) 0.26810(18) 0.0601(9) Uani 1 1 d .
H49A H 0.4347 0.3283 0.3095 0.072 Uiso 1 1 calc R
C50 C 0.7311(3) -0.1128(3) 0.09998(19) 0.0695(10) Uani 1 1 d .
H50A H 0.8092 -0.1185 0.1075 0.083 Uiso 1 1 calc R
C51 C 0.7028(4) -0.1821(3) 0.0672(2) 0.0828(12) Uani 1 1 d .
H51A H 0.7605 -0.2330 0.0518 0.099 Uiso 1 1 calc R
C52 C 0.5886(5) -0.1755(4) 0.0576(3) 0.1037(16) Uani 1 1 d .
H52A H 0.5669 -0.2224 0.0358 0.124 Uiso 1 1 calc R
C53 C 0.5073(4) -0.0997(4) 0.0801(3) 0.1110(18) Uani 1 1 d .
H53A H 0.4286 -0.0933 0.0739 0.133 Uiso 1 1 calc R
C54 C 0.5425(3) -0.0335(3) 0.1116(2) 0.0765(11) Uani 1 1 d .
H54A H 0.4860 0.0181 0.1272 0.092 Uiso 1 1 calc R
C55 C 0.9837(3) 0.0548(3) 0.38475(17) 0.0576(8) Uani 1 1 d .
H55A H 0.9658 0.1302 0.3651 0.069 Uiso 1 1 calc R
C56 C 1.0812(3) 0.0076(3) 0.4252(2) 0.0715(10) Uani 1 1 d .
H56A H 1.1285 0.0503 0.4329 0.086 Uiso 1 1 calc R
C57 C 1.1087(3) -0.1014(4) 0.4540(2) 0.0818(12) Uani 1 1 d .
H57A H 1.1755 -0.1351 0.4813 0.098 Uiso 1 1 calc R
C58 C 1.0375(4) -0.1608(3) 0.4426(2) 0.0828(12) Uani 1 1 d .
H58A H 1.0540 -0.2361 0.4624 0.099 Uiso 1 1 calc R
C59 C 0.9405(3) -0.1085(3) 0.40149(18) 0.0662(9) Uani 1 1 d .
H59A H 0.8917 -0.1499 0.3939 0.079 Uiso 1 1 calc R
C60 C 0.2383(4) 0.2427(3) 0.4446(4) 0.132(2) Uani 1 1 d G
H60A H 0.2916 0.1752 0.4531 0.159 Uiso 1 1 calc R
C61 C 0.2325(4) 0.3083(6) 0.4901(2) 0.151(2) Uani 1 1 d G
H61A H 0.2819 0.2846 0.5290 0.181 Uiso 1 1 calc R
C62 C 0.1529(6) 0.4092(5) 0.4775(3) 0.176(3) Uani 1 1 d G
H62A H 0.1490 0.4530 0.5079 0.211 Uiso 1 1 calc R
C63 C 0.0791(4) 0.4446(3) 0.4193(4) 0.158(3) Uani 1 1 d G
H63A H 0.0258 0.5121 0.4109 0.190 Uiso 1 1 calc R
C64 C 0.0849(4) 0.3790(6) 0.3738(2) 0.139(2) Uani 1 1 d G
H64A H 0.0355 0.4027 0.3350 0.167 Uiso 1 1 calc R
C65 C 0.1645(6) 0.2781(5) 0.3865(3) 0.137(2) Uani 1 1 d G
H65A H 0.1684 0.2343 0.3560 0.164 Uiso 1 1 calc R
C70 C 0.4903(4) 0.6774(5) 0.2726(3) 0.157(3) Uani 1 1 d G
H70A H 0.5502 0.6901 0.2410 0.188 Uiso 1 1 calc R
C71 C 0.3805(6) 0.7479(3) 0.2606(2) 0.146(3) Uani 1 1 d G
H71A H 0.3670 0.8077 0.2210 0.175 Uiso 1 1 calc R
C72 C 0.2910(4) 0.7289(4) 0.3078(3) 0.129(2) Uani 1 1 d G
H72A H 0.2176 0.7761 0.2998 0.155 Uiso 1 1 calc R
C73 C 0.3113(5) 0.6394(5) 0.3670(3) 0.152(3) Uani 1 1 d G
H73A H 0.2515 0.6267 0.3986 0.182 Uiso 1 1 calc R
C74 C 0.4211(6) 0.5689(3) 0.3789(2) 0.161(3) Uani 1 1 d G
H74A H 0.4347 0.5091 0.4185 0.194 Uiso 1 1 calc R
C75 C 0.5106(4) 0.5879(4) 0.3317(4) 0.161(4) Uani 1 1 d G
H75A H 0.5841 0.5407 0.3397 0.194 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
N5 Fe1 N1L 106.34(9)
N5 Fe1 N3 150.84(9)
N1L Fe1 N3 98.52(9)
N5 Fe1 N2 72.64(9)
N1L Fe1 N2 103.45(9)
N3 Fe1 N2 87.11(9)
N5 Fe1 N6 116.41(9)
N1L Fe1 N6 104.02(9)
N3 Fe1 N6 70.55(8)
N2 Fe1 N6 146.71(8)
N5 Fe1 Fe3 56.91(6)
N1L Fe1 Fe3 151.74(7)
N3 Fe1 Fe3 94.13(6)
N2 Fe1 Fe3 51.92(6)
N6 Fe1 Fe3 104.00(6)
N5 Fe1 Fe2 107.29(6)
N1L Fe1 Fe2 145.10(7)
N3 Fe1 Fe2 52.78(6)
N2 Fe1 Fe2 95.19(6)
N6 Fe1 Fe2 51.69(6)
Fe3 Fe1 Fe2 60.30(2)
N6 Fe2 N2L 108.89(10)
N6 Fe2 N3 72.67(8)
N2L Fe2 N3 100.49(10)
N6 Fe2 N4 115.44(9)
N2L Fe2 N4 104.48(10)
N3 Fe2 N4 148.73(9)
N6 Fe2 N1 149.43(9)
N2L Fe2 N1 96.87(10)
N3 Fe2 N1 86.97(8)
N4 Fe2 N1 71.73(8)
N6 Fe2 Fe3 106.18(7)
N2L Fe2 Fe3 144.77(8)
N3 Fe2 Fe3 92.83(6)
N4 Fe2 Fe3 56.01(6)
N1 Fe2 Fe3 51.13(6)
N6 Fe2 Fe1 55.81(6)
N2L Fe2 Fe1 150.41(8)
N3 Fe2 Fe1 52.52(6)
N4 Fe2 Fe1 105.07(6)
N1 Fe2 Fe1 93.73(6)
Fe3 Fe2 Fe1 58.797(18)
N1 Fe3 N2 89.14(9)
N1 Fe3 N3L 112.21(10)
N2 Fe3 N3L 112.14(10)
N1 Fe3 N5 149.59(9)
N2 Fe3 N5 71.71(8)
N3L Fe3 N5 97.07(9)
N1 Fe3 N4 71.67(9)
N2 Fe3 N4 150.19(9)
N3L Fe3 N4 96.43(9)
N5 Fe3 N4 114.33(8)
N1 Fe3 Fe1 98.00(7)
N2 Fe3 Fe1 55.42(6)
N3L Fe3 Fe1 147.76(7)
N5 Fe3 Fe1 51.74(6)
N4 Fe3 Fe1 103.77(6)
N1 Fe3 Fe2 54.89(7)
N2 Fe3 Fe2 98.09(7)
N3L Fe3 Fe2 147.57(7)
N5 Fe3 Fe2 103.54(6)
N4 Fe3 Fe2 52.27(6)
Fe1 Fe3 Fe2 60.90(2)
C6 N1 C3 114.2(2)
C6 N1 Fe3 109.75(18)
C3 N1 Fe3 126.64(18)
C6 N1 Fe2 102.96(17)
C3 N1 Fe2 121.43(18)
Fe3 N1 Fe2 73.98(7)
C49 N1L C45 117.2(3)
C49 N1L Fe1 117.7(2)
C45 N1L Fe1 122.7(2)
C18 N2 C4 114.3(2)
C18 N2 Fe3 108.47(17)
C4 N2 Fe3 123.14(18)
C18 N2 Fe1 104.28(17)
C4 N2 Fe1 126.62(18)
Fe3 N2 Fe1 72.66(7)
C54 N2L C50 117.2(3)
C54 N2L Fe2 118.7(2)
C50 N2L Fe2 123.8(2)
C30 N3 C5 113.9(2)
C30 N3 Fe1 100.33(16)
C5 N3 Fe1 121.78(18)
C30 N3 Fe2 110.98(16)
C5 N3 Fe2 126.88(17)
Fe1 N3 Fe2 74.70(7)
C59 N3L C55 117.0(3)
C59 N3L Fe3 119.3(2)
C55 N3L Fe3 123.0(2)
C11 N4 C12 113.6(2)
C11 N4 Fe2 104.72(17)
C12 N4 Fe2 129.88(18)
C11 N4 Fe3 103.58(17)
C12 N4 Fe3 125.13(18)
Fe2 N4 Fe3 71.72(7)
C23 N5 C24 117.1(2)
C23 N5 Fe1 105.12(17)
C24 N5 Fe1 115.51(18)
C23 N5 Fe3 103.47(17)
C24 N5 Fe3 133.38(18)
Fe1 N5 Fe3 71.36(7)
C35 N6 C36 114.6(2)
C35 N6 Fe2 110.15(16)
C36 N6 Fe2 116.97(17)
C35 N6 Fe1 97.02(16)
C36 N6 Fe1 138.05(19)
Fe2 N6 Fe1 72.50(7)
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
C3 C2 C4 112.4(2)
C3 C2 C5 113.5(2)
C4 C2 C5 112.0(2)
C3 C2 C1 106.1(2)
C4 C2 C1 106.3(2)
C5 C2 C1 105.8(2)
N1 C3 C2 116.2(2)
N1 C3 H3A 108.2
C2 C3 H3A 108.2
N1 C3 H3B 108.2
C2 C3 H3B 108.2
H3A C3 H3B 107.4
N2 C4 C2 115.3(2)
N2 C4 H4A 108.4
C2 C4 H4A 108.4
N2 C4 H4B 108.4
C2 C4 H4B 108.4
H4A C4 H4B 107.5
N3 C5 C2 117.2(2)
N3 C5 H5A 108.0
C2 C5 H5A 108.0
N3 C5 H5B 108.0
C2 C5 H5B 108.0
H5A C5 H5B 107.2
C7 C6 N1 126.4(3)
C7 C6 C11 119.4(3)
N1 C6 C11 114.2(2)
C6 C7 C8 119.7(3)
C6 C7 H7A 120.1
C8 C7 H7A 120.1
C9 C8 C7 120.8(3)
C9 C8 H8A 119.6
C7 C8 H8A 119.6
C8 C9 C10 120.1(3)
C8 C9 H9A 120.0
C10 C9 H9A 120.0
C9 C10 C11 120.5(3)
C9 C10 H10A 119.7
C11 C10 H10A 119.7
C10 C11 C6 119.5(3)
C10 C11 N4 126.3(3)
C6 C11 N4 114.1(2)
C13 C12 C17 117.6(3)
C13 C12 N4 121.5(3)
C17 C12 N4 120.9(3)
C14 C13 C12 121.0(3)
C14 C13 H13A 119.5
C12 C13 H13A 119.5
C15 C14 C13 120.9(4)
C15 C14 H14A 119.5
C13 C14 H14A 119.5
C14 C15 C16 118.8(3)
C14 C15 H15A 120.6
C16 C15 H15A 120.6
C15 C16 C17 120.9(4)
C15 C16 H16A 119.5
C17 C16 H16A 119.5
C16 C17 C12 120.8(3)
C16 C17 H17A 119.6
C12 C17 H17A 119.6
C19 C18 N2 126.9(3)
C19 C18 C23 119.5(3)
N2 C18 C23 113.6(2)
C20 C19 C18 120.7(3)
C20 C19 H19A 119.7
C18 C19 H19A 119.7
C21 C20 C19 119.9(3)
C21 C20 H20A 120.0
C19 C20 H20A 120.0
C20 C21 C22 120.7(3)
C20 C21 H21A 119.7
C22 C21 H21A 119.7
C21 C22 C23 119.9(3)
C21 C22 H22A 120.0
C23 C22 H22A 120.0
C22 C23 C18 119.3(3)
C22 C23 N5 126.0(3)
C18 C23 N5 114.8(2)
C25 C24 C29 117.9(3)
C25 C24 N5 120.7(3)
C29 C24 N5 121.4(3)
C24 C25 C26 120.8(3)
C24 C25 H25A 119.6
C26 C25 H25A 119.6
C27 C26 C25 121.0(4)
C27 C26 H26A 119.5
C25 C26 H26A 119.5
C26 C27 C28 119.5(4)
C26 C27 H27A 120.2
C28 C27 H27A 120.2
C27 C28 C29 120.0(4)
C27 C28 H28A 120.0
C29 C28 H28A 120.0
C28 C29 C24 120.8(3)
C28 C29 H29A 119.6
C24 C29 H29A 119.6
C31 C30 N3 127.7(3)
C31 C30 C35 119.0(3)
N3 C30 C35 113.2(2)
C30 C31 C32 120.5(3)
C30 C31 H31A 119.7
C32 C31 H31A 119.7
C33 C32 C31 120.6(3)
C33 C32 H32A 119.7
C31 C32 H32A 119.7
C32 C33 C34 120.1(3)
C32 C33 H33A 120.0
C34 C33 H33A 120.0
C33 C34 C35 120.0(3)
C33 C34 H34A 120.0
C35 C34 H34A 120.0
C34 C35 N6 125.2(2)
C34 C35 C30 119.6(2)
N6 C35 C30 114.8(2)
C37 C36 C41 118.0(3)
C37 C36 N6 122.2(3)
C41 C36 N6 119.8(3)
C36 C37 C38 120.2(3)
C36 C37 H37A 119.9
C38 C37 H37A 119.9
C39 C38 C37 121.3(3)
C39 C38 H38A 119.3
C37 C38 H38A 119.3
C38 C39 C40 119.1(3)
C38 C39 H39A 120.5
C40 C39 H39A 120.5
C39 C40 C41 120.4(3)
C39 C40 H40A 119.8
C41 C40 H40A 119.8
C40 C41 C36 121.0(3)
C40 C41 H41A 119.5
C36 C41 H41A 119.5
N1L C45 C46 121.8(3)
N1L C45 H45A 119.1
C46 C45 H45A 119.1
C47 C46 C45 120.0(4)
C47 C46 H46A 120.0
C45 C46 H46A 120.0
C48 C47 C46 118.8(4)
C48 C47 H47A 120.6
C46 C47 H47A 120.6
C47 C48 C49 118.6(4)
C47 C48 H48A 120.7
C49 C48 H48A 120.7
N1L C49 C48 123.6(3)
N1L C49 H49A 118.2
C48 C49 H49A 118.2
N2L C50 C51 122.6(4)
N2L C50 H50A 118.7
C51 C50 H50A 118.7
C52 C51 C50 118.8(4)
C52 C51 H51A 120.6
C50 C51 H51A 120.6
C53 C52 C51 118.9(4)
C53 C52 H52A 120.5
C51 C52 H52A 120.5
C54 C53 C52 118.7(4)
C54 C53 H53A 120.7
C52 C53 H53A 120.7
N2L C54 C53 123.8(4)
N2L C54 H54A 118.1
C53 C54 H54A 118.1
N3L C55 C56 122.8(3)
N3L C55 H55A 118.6
C56 C55 H55A 118.6
C57 C56 C55 119.5(4)
C57 C56 H56A 120.2
C55 C56 H56A 120.2
C56 C57 C58 118.8(4)
C56 C57 H57A 120.6
C58 C57 H57A 120.6
C57 C58 C59 119.0(4)
C57 C58 H58A 120.5
C59 C58 H58A 120.5
N3L C59 C58 122.9(4)
N3L C59 H59A 118.5
C58 C59 H59A 118.5
C61 C60 C65 120.0
C61 C60 H60A 120.0
C65 C60 H60A 120.0
C60 C61 C62 120.0
C60 C61 H61A 120.0
C62 C61 H61A 120.0
C61 C62 C63 120.0
C61 C62 H62A 120.0
C63 C62 H62A 120.0
C62 C63 C64 120.0
C62 C63 H63A 120.0
C64 C63 H63A 120.0
C65 C64 C63 120.0
C65 C64 H64A 120.0
C63 C64 H64A 120.0
C64 C65 C60 120.0
C64 C65 H65A 120.0
C60 C65 H65A 120.0
C71 C70 C75 120.0
C71 C70 H70A 120.0
C75 C70 H70A 120.0
C72 C71 C70 120.0
C72 C71 H71A 120.0
C70 C71 H71A 120.0
C71 C72 C73 120.0
C71 C72 H72A 120.0
C73 C72 H72A 120.0
C74 C73 C72 120.0
C74 C73 H73A 120.0
C72 C73 H73A 120.0
C73 C74 C75 120.0
C73 C74 H74A 120.0
C75 C74 H74A 120.0
C74 C75 C70 120.0
C74 C75 H75A 120.0
C70 C75 H75A 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe1 N5 2.102(2)
Fe1 N1L 2.116(2)
Fe1 N3 2.132(2)
Fe1 N2 2.188(2)
Fe1 N6 2.248(2)
Fe1 Fe3 2.5370(7)
Fe1 Fe2 2.5917(8)
Fe2 N6 2.132(2)
Fe2 N2L 2.133(3)
Fe2 N3 2.140(2)
Fe2 N4 2.146(2)
Fe2 N1 2.193(2)
Fe2 Fe3 2.5765(8)
Fe3 N1 2.087(2)
Fe3 N2 2.092(2)
Fe3 N3L 2.123(3)
Fe3 N5 2.243(2)
Fe3 N4 2.250(2)
N1 C6 1.387(3)
N1 C3 1.445(3)
N1L C49 1.315(4)
N1L C45 1.318(4)
N2 C18 1.387(4)
N2 C4 1.441(3)
N2L C54 1.314(4)
N2L C50 1.323(4)
N3 C30 1.390(3)
N3 C5 1.449(3)
N3L C59 1.319(4)
N3L C55 1.323(4)
N4 C11 1.408(3)
N4 C12 1.417(3)
N5 C23 1.408(3)
N5 C24 1.411(4)
N6 C35 1.396(3)
N6 C36 1.417(3)
C1 C2 1.535(4)
C1 H1A 0.9600
C1 H1B 0.9600
C1 H1C 0.9600
C2 C3 1.505(4)
C2 C4 1.515(4)
C2 C5 1.516(4)
C3 H3A 0.9700
C3 H3B 0.9700
C4 H4A 0.9700
C4 H4B 0.9700
C5 H5A 0.9700
C5 H5B 0.9700
C6 C7 1.380(4)
C6 C11 1.396(4)
C7 C8 1.388(5)
C7 H7A 0.9300
C8 C9 1.352(5)
C8 H8A 0.9300
C9 C10 1.376(5)
C9 H9A 0.9300
C10 C11 1.377(4)
C10 H10A 0.9300
C12 C13 1.371(4)
C12 C17 1.382(4)
C13 C14 1.370(4)
C13 H13A 0.9300
C14 C15 1.359(6)
C14 H14A 0.9300
C15 C16 1.360(6)
C15 H15A 0.9300
C16 C17 1.368(5)
C16 H16A 0.9300
C17 H17A 0.9300
C18 C19 1.381(4)
C18 C23 1.395(4)
C19 C20 1.378(5)
C19 H19A 0.9300
C20 C21 1.359(5)
C20 H20A 0.9300
C21 C22 1.384(5)
C21 H21A 0.9300
C22 C23 1.388(4)
C22 H22A 0.9300
C24 C25 1.364(4)
C24 C29 1.384(4)
C25 C26 1.369(5)
C25 H25A 0.9300
C26 C27 1.346(6)
C26 H26A 0.9300
C27 C28 1.365(6)
C27 H27A 0.9300
C28 C29 1.370(5)
C28 H28A 0.9300
C29 H29A 0.9300
C30 C31 1.377(4)
C30 C35 1.397(4)
C31 C32 1.385(4)
C31 H31A 0.9300
C32 C33 1.358(4)
C32 H32A 0.9300
C33 C34 1.380(4)
C33 H33A 0.9300
C34 C35 1.395(4)
C34 H34A 0.9300
C36 C37 1.372(4)
C36 C41 1.382(4)
C37 C38 1.377(4)
C37 H37A 0.9300
C38 C39 1.357(5)
C38 H38A 0.9300
C39 C40 1.358(5)
C39 H39A 0.9300
C40 C41 1.374(4)
C40 H40A 0.9300
C41 H41A 0.9300
C45 C46 1.361(5)
C45 H45A 0.9300
C46 C47 1.344(6)
C46 H46A 0.9300
C47 C48 1.340(5)
C47 H47A 0.9300
C48 C49 1.358(5)
C48 H48A 0.9300
C49 H49A 0.9300
C50 C51 1.362(5)
C50 H50A 0.9300
C51 C52 1.360(6)
C51 H51A 0.9300
C52 C53 1.352(6)
C52 H52A 0.9300
C53 C54 1.352(5)
C53 H53A 0.9300
C54 H54A 0.9300
C55 C56 1.362(5)
C55 H55A 0.9300
C56 C57 1.345(5)
C56 H56A 0.9300
C57 C58 1.348(6)
C57 H57A 0.9300
C58 C59 1.371(5)
C58 H58A 0.9300
C59 H59A 0.9300
C60 C61 1.3900
C60 C65 1.3900
C60 H60A 0.9300
C61 C62 1.3900
C61 H61A 0.9300
C62 C63 1.3900
C62 H62A 0.9300
C63 C64 1.3900
C63 H63A 0.9300
C64 C65 1.3900
C64 H64A 0.9300
C65 H65A 0.9300
C70 C71 1.3900
C70 C75 1.3900
C70 H70A 0.9300
C71 C72 1.3900
C71 H71A 0.9300
C72 C73 1.3900
C72 H72A 0.9300
C73 C74 1.3900
C73 H73A 0.9300
C74 C75 1.3900
C74 H74A 0.9300
C75 H75A 0.9300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139042701
