#------------------------------------------------------------------------------
#$Date: 2018-09-03 19:38:49 +0300 (Mon, 03 Sep 2018) $
#$Revision: 210357 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/02/54/7025410.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_7025410
loop_
_publ_author_name
'Shin, Jong Won'
'Rowthu, Sankara Rao'
'Kim, Bong Gon'
'Min, Kil Sik'
_publ_section_title
;
 A zigzag tetranuclear iron(III) complex, [Fe4(bpaeO)2(CH3O)2(N3)8]
 coexisting both ferromagnetic and antiferromagnetic couplings (bpaeOH =
 N,N-bis(2-pyridylmethyl)-2-aminoethanol).
;
_journal_issue                   11
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              2765
_journal_page_last               2767
_journal_paper_doi               10.1039/c000412j
_journal_volume                  39
_journal_year                    2010
_chemical_formula_sum            'C30 H38 Fe4 N30 O4'
_chemical_formula_weight         1106.30
_chemical_name_systematic
;
?
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.780(4)
_cell_length_b                   13.921(4)
_cell_length_c                   22.471(7)
_cell_measurement_reflns_used    4184
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      23.99
_cell_measurement_theta_min      2.27
_cell_volume                     4311(2)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.992
_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  0.1362
_diffrn_reflns_av_sigmaI/netI    0.1487
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            30470
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         28.37
_diffrn_reflns_theta_min         1.81
_exptl_absorpt_coefficient_mu    1.396
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            purple
_exptl_crystal_density_diffrn    1.705
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             2256
_exptl_crystal_size_max          0.49
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.817
_refine_diff_density_min         -0.754
_refine_diff_density_rms         0.129
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.820
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     308
_refine_ls_number_reflns         5362
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.820
_refine_ls_R_factor_all          0.1369
_refine_ls_R_factor_gt           0.0481
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0419P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0950
_refine_ls_wR_factor_ref         0.1233
_reflns_number_gt                2317
_reflns_number_total             5362
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c000412j.txt
_cod_data_source_block           Fe4
_cod_depositor_comments
;

2018-07-23
Z value and formula fixed to values more according to usual
chemical conventions.                 miguel
;
_cod_original_formula_sum            'C15 H19 Fe2 N15 O2'
_cod_original_formula_weight         553.15
_cod_original_sg_symbol_H-M      Pbca
_cod_database_code               7025410
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, 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 0.49505(4) 0.20528(4) 0.36485(3) 0.02293(17) Uani 1 1 d .
Fe2 Fe 0.51578(4) 0.12153(5) 0.49612(3) 0.02597(18) Uani 1 1 d .
N1 N 0.5642(2) 0.0993(3) 0.31036(16) 0.0249(9) Uani 1 1 d .
N2 N 0.6230(2) 0.2789(2) 0.32644(15) 0.0241(9) Uani 1 1 d .
N3 N 0.4707(2) 0.3489(2) 0.39162(16) 0.0253(9) Uani 1 1 d .
C1 C 0.5474(3) 0.0047(3) 0.3136(2) 0.0292(12) Uani 1 1 d .
H1 H 0.5064 -0.0190 0.3443 0.035 Uiso 1 1 calc R
C2 C 0.5877(3) -0.0598(3) 0.2739(2) 0.0359(12) Uani 1 1 d .
H2 H 0.5756 -0.1267 0.2776 0.043 Uiso 1 1 calc R
C3 C 0.6446(3) -0.0258(4) 0.2296(2) 0.0423(14) Uani 1 1 d .
H3 H 0.6732 -0.0688 0.2018 0.051 Uiso 1 1 calc R
C4 C 0.6611(3) 0.0723(4) 0.2249(2) 0.0388(13) Uani 1 1 d .
H4 H 0.6993 0.0973 0.1933 0.047 Uiso 1 1 calc R
C5 C 0.6216(3) 0.1325(3) 0.2664(2) 0.0277(11) Uani 1 1 d .
C6 C 0.6369(3) 0.2386(3) 0.2658(2) 0.0311(12) Uani 1 1 d .
H6A H 0.7034 0.2530 0.2517 0.037 Uiso 1 1 calc R
H6B H 0.5904 0.2688 0.2379 0.037 Uiso 1 1 calc R
C7 C 0.6070(3) 0.3838(3) 0.3254(2) 0.0284(11) Uani 1 1 d .
H7A H 0.5837 0.4029 0.2855 0.034 Uiso 1 1 calc R
H7B H 0.6694 0.4169 0.3328 0.034 Uiso 1 1 calc R
C8 C 0.5341(3) 0.4153(3) 0.3715(2) 0.0266(11) Uani 1 1 d .
C9 C 0.5267(3) 0.5092(3) 0.3905(2) 0.0347(12) Uani 1 1 d .
H9 H 0.5716 0.5561 0.3768 0.042 Uiso 1 1 calc R
C10 C 0.4536(3) 0.5349(4) 0.4297(2) 0.0415(13) Uani 1 1 d .
H10 H 0.4477 0.5996 0.4426 0.050 Uiso 1 1 calc R
C11 C 0.3888(3) 0.4659(4) 0.4501(2) 0.0367(13) Uani 1 1 d .
H11 H 0.3383 0.4819 0.4771 0.044 Uiso 1 1 calc R
C12 C 0.4005(3) 0.3744(3) 0.4298(2) 0.0308(11) Uani 1 1 d .
H12 H 0.3568 0.3263 0.4434 0.037 Uiso 1 1 calc R
C13 C 0.7055(3) 0.2513(3) 0.3665(2) 0.0287(11) Uani 1 1 d .
H13A H 0.7584 0.2990 0.3624 0.034 Uiso 1 1 calc R
H13B H 0.7312 0.1879 0.3542 0.034 Uiso 1 1 calc R
C14 C 0.6728(3) 0.2467(3) 0.43118(19) 0.0286(11) Uani 1 1 d .
H14A H 0.7241 0.2173 0.4561 0.034 Uiso 1 1 calc R
H14B H 0.6594 0.3121 0.4464 0.034 Uiso 1 1 calc R
C15 C 0.3191(3) 0.1229(3) 0.4265(2) 0.0349(12) Uani 1 1 d .
H15A H 0.2885 0.1608 0.3949 0.052 Uiso 1 1 calc R
H15B H 0.2951 0.1446 0.4653 0.052 Uiso 1 1 calc R
H15C H 0.3033 0.0549 0.4211 0.052 Uiso 1 1 calc R
O1 O 0.58761(18) 0.1903(2) 0.43286(13) 0.0252(7) Uani 1 1 d .
O2 O 0.42135(18) 0.13524(19) 0.42401(12) 0.0243(7) Uani 1 1 d .
N4 N 0.4337(2) 0.0141(2) 0.53821(16) 0.0252(9) Uani 1 1 d .
N5 N 0.3522(3) 0.0192(3) 0.55839(17) 0.0324(10) Uani 1 1 d .
N6 N 0.2761(3) 0.0208(3) 0.5777(2) 0.0549(13) Uani 1 1 d .
N7 N 0.6319(3) 0.1301(3) 0.54904(18) 0.0417(11) Uani 1 1 d .
N8 N 0.6490(3) 0.1224(3) 0.5995(2) 0.0472(12) Uani 1 1 d .
N9 N 0.6690(3) 0.1098(4) 0.6503(2) 0.0829(19) Uani 1 1 d .
N10 N 0.4406(3) 0.2246(3) 0.53925(19) 0.0360(10) Uani 1 1 d .
N11 N 0.4558(3) 0.2377(3) 0.5910(2) 0.0398(11) Uani 1 1 d .
N12 N 0.4692(4) 0.2520(4) 0.6421(2) 0.0600(14) Uani 1 1 d .
N13 N 0.3973(2) 0.2201(3) 0.29944(17) 0.0270(9) Uani 1 1 d .
N14 N 0.3823(2) 0.1615(3) 0.26172(19) 0.0329(10) Uani 1 1 d .
N15 N 0.3654(3) 0.1046(3) 0.2259(2) 0.0512(13) Uani 1 1 d .
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'
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_3
O2 Fe1 O1 75.97(11) .
O2 Fe1 N13 101.68(13) .
O1 Fe1 N13 177.34(13) .
O2 Fe1 N3 101.40(13) .
O1 Fe1 N3 88.99(12) .
N13 Fe1 N3 90.28(14) .
O2 Fe1 N1 106.19(13) .
O1 Fe1 N1 94.67(12) .
N13 Fe1 N1 87.17(14) .
N3 Fe1 N1 152.25(14) .
O2 Fe1 N2 156.67(12) .
O1 Fe1 N2 80.70(12) .
N13 Fe1 N2 101.65(14) .
N3 Fe1 N2 78.43(13) .
N1 Fe1 N2 75.06(13) .
O1 Fe2 N7 89.91(14) .
O1 Fe2 N10 104.94(15) .
N7 Fe2 N10 94.76(17) .
O1 Fe2 O2 73.13(11) .
N7 Fe2 O2 163.03(14) .
N10 Fe2 O2 89.31(14) .
O1 Fe2 N4 159.59(13) .
N7 Fe2 N4 101.87(16) .
N10 Fe2 N4 90.79(15) .
O2 Fe2 N4 94.52(13) .
O1 Fe2 N4 90.28(12) 5_656
N7 Fe2 N4 90.36(16) 5_656
N10 Fe2 N4 163.91(15) 5_656
O2 Fe2 N4 90.21(13) 5_656
N4 Fe2 N4 73.22(15) 5_656
C1 N1 C5 118.6(4) .
C1 N1 Fe1 124.7(3) .
C5 N1 Fe1 116.3(3) .
C7 N2 C6 112.3(3) .
C7 N2 C13 112.1(3) .
C6 N2 C13 110.8(3) .
C7 N2 Fe1 110.2(2) .
C6 N2 Fe1 106.6(2) .
C13 N2 Fe1 104.6(2) .
C12 N3 C8 120.0(4) .
C12 N3 Fe1 123.1(3) .
C8 N3 Fe1 116.7(3) .
N1 C1 C2 122.2(5) .
N1 C1 H1 118.9 .
C2 C1 H1 118.9 .
C3 C2 C1 118.8(5) .
C3 C2 H2 120.6 .
C1 C2 H2 120.6 .
C2 C3 C4 119.7(5) .
C2 C3 H3 120.2 .
C4 C3 H3 120.2 .
C5 C4 C3 119.1(5) .
C5 C4 H4 120.5 .
C3 C4 H4 120.5 .
N1 C5 C4 121.6(5) .
N1 C5 C6 115.4(4) .
C4 C5 C6 123.0(4) .
N2 C6 C5 110.3(4) .
N2 C6 H6A 109.6 .
C5 C6 H6A 109.6 .
N2 C6 H6B 109.6 .
C5 C6 H6B 109.6 .
H6A C6 H6B 108.1 .
N2 C7 C8 112.2(3) .
N2 C7 H7A 109.2 .
C8 C7 H7A 109.2 .
N2 C7 H7B 109.2 .
C8 C7 H7B 109.2 .
H7A C7 H7B 107.9 .
N3 C8 C9 119.8(4) .
N3 C8 C7 117.5(4) .
C9 C8 C7 122.6(4) .
C8 C9 C10 119.7(4) .
C8 C9 H9 120.2 .
C10 C9 H9 120.2 .
C9 C10 C11 120.0(5) .
C9 C10 H10 120.0 .
C11 C10 H10 120.0 .
C12 C11 C10 117.4(4) .
C12 C11 H11 121.3 .
C10 C11 H11 121.3 .
N3 C12 C11 123.1(4) .
N3 C12 H12 118.5 .
C11 C12 H12 118.5 .
N2 C13 C14 111.0(3) .
N2 C13 H13A 109.4 .
C14 C13 H13A 109.4 .
N2 C13 H13B 109.4 .
C14 C13 H13B 109.4 .
H13A C13 H13B 108.0 .
O1 C14 C13 107.1(3) .
O1 C14 H14A 110.3 .
C13 C14 H14A 110.3 .
O1 C14 H14B 110.3 .
C13 C14 H14B 110.3 .
H14A C14 H14B 108.5 .
O2 C15 H15A 109.5 .
O2 C15 H15B 109.5 .
H15A C15 H15B 109.5 .
O2 C15 H15C 109.5 .
H15A C15 H15C 109.5 .
H15B C15 H15C 109.5 .
C14 O1 Fe2 134.7(3) .
C14 O1 Fe1 116.8(2) .
Fe2 O1 Fe1 106.27(12) .
C15 O2 Fe1 127.5(3) .
C15 O2 Fe2 125.2(3) .
Fe1 O2 Fe2 104.60(12) .
N5 N4 Fe2 128.7(3) .
N5 N4 Fe2 119.0(3) 5_656
Fe2 N4 Fe2 106.78(15) 5_656
N6 N5 N4 177.7(5) .
N8 N7 Fe2 137.5(4) .
N7 N8 N9 176.3(6) .
N11 N10 Fe2 119.1(3) .
N12 N11 N10 178.6(5) .
N14 N13 Fe1 124.5(3) .
N15 N14 N13 178.1(5) .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Fe1 O2 1.936(3) .
Fe1 O1 2.001(3) .
Fe1 N13 2.005(4) .
Fe1 N3 2.115(3) .
Fe1 N1 2.141(3) .
Fe1 N2 2.215(3) .
Fe2 O1 1.979(3) .
Fe2 N7 1.997(4) .
Fe2 N10 2.018(4) .
Fe2 O2 2.087(3) .
Fe2 N4 2.100(3) .
Fe2 N4 2.155(3) 5_656
N1 C1 1.339(5) .
N1 C5 1.348(5) .
N2 C7 1.476(5) .
N2 C6 1.487(5) .
N2 C13 1.500(5) .
N3 C12 1.341(5) .
N3 C8 1.350(5) .
C1 C2 1.383(6) .
C1 H1 0.9500 .
C2 C3 1.354(6) .
C2 H2 0.9500 .
C3 C4 1.388(7) .
C3 H3 0.9500 .
C4 C5 1.367(6) .
C4 H4 0.9500 .
C5 C6 1.492(6) .
C6 H6A 0.9900 .
C6 H6B 0.9900 .
C7 C8 1.507(6) .
C7 H7A 0.9900 .
C7 H7B 0.9900 .
C8 C9 1.379(6) .
C9 C10 1.385(6) .
C9 H9 0.9500 .
C10 C11 1.389(6) .
C10 H10 0.9500 .
C11 C12 1.363(6) .
C11 H11 0.9500 .
C12 H12 0.9500 .
C13 C14 1.524(6) .
C13 H13A 0.9900 .
C13 H13B 0.9900 .
C14 O1 1.414(4) .
C14 H14A 0.9900 .
C14 H14B 0.9900 .
C15 O2 1.420(4) .
C15 H15A 0.9800 .
C15 H15B 0.9800 .
C15 H15C 0.9800 .
N4 N5 1.214(5) .
N4 Fe2 2.155(3) 5_656
N5 N6 1.134(5) .
N7 N8 1.164(6) .
N8 N9 1.186(6) .
N10 N11 1.196(6) .
N11 N12 1.179(6) .
N13 N14 1.194(5) .
N14 N15 1.153(5) .
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_4
O2 Fe1 N1 C1 7.6(4) . .
O1 Fe1 N1 C1 84.3(3) . .
N13 Fe1 N1 C1 -93.7(3) . .
N3 Fe1 N1 C1 -178.9(3) . .
N2 Fe1 N1 C1 163.4(4) . .
O2 Fe1 N1 C5 -178.7(3) . .
O1 Fe1 N1 C5 -101.9(3) . .
N13 Fe1 N1 C5 80.0(3) . .
N3 Fe1 N1 C5 -5.2(5) . .
N2 Fe1 N1 C5 -22.9(3) . .
O2 Fe1 N2 C7 -107.8(4) . .
O1 Fe1 N2 C7 -106.7(3) . .
N13 Fe1 N2 C7 72.1(3) . .
N3 Fe1 N2 C7 -15.8(3) . .
N1 Fe1 N2 C7 155.9(3) . .
O2 Fe1 N2 C6 130.2(3) . .
O1 Fe1 N2 C6 131.3(3) . .
N13 Fe1 N2 C6 -49.9(3) . .
N3 Fe1 N2 C6 -137.8(3) . .
N1 Fe1 N2 C6 33.9(3) . .
O2 Fe1 N2 C13 12.8(5) . .
O1 Fe1 N2 C13 13.9(2) . .
N13 Fe1 N2 C13 -167.3(3) . .
N3 Fe1 N2 C13 104.8(3) . .
N1 Fe1 N2 C13 -83.5(3) . .
O2 Fe1 N3 C12 -15.1(3) . .
O1 Fe1 N3 C12 -90.6(3) . .
N13 Fe1 N3 C12 86.9(3) . .
N1 Fe1 N3 C12 171.3(3) . .
N2 Fe1 N3 C12 -171.3(3) . .
O2 Fe1 N3 C8 160.5(3) . .
O1 Fe1 N3 C8 85.0(3) . .
N13 Fe1 N3 C8 -97.5(3) . .
N1 Fe1 N3 C8 -13.1(5) . .
N2 Fe1 N3 C8 4.3(3) . .
C5 N1 C1 C2 0.6(6) . .
Fe1 N1 C1 C2 174.2(3) . .
N1 C1 C2 C3 -1.1(7) . .
C1 C2 C3 C4 -0.2(7) . .
C2 C3 C4 C5 2.0(7) . .
C1 N1 C5 C4 1.3(6) . .
Fe1 N1 C5 C4 -172.8(3) . .
C1 N1 C5 C6 -179.9(4) . .
Fe1 N1 C5 C6 6.0(5) . .
C3 C4 C5 N1 -2.6(7) . .
C3 C4 C5 C6 178.7(4) . .
C7 N2 C6 C5 -162.2(3) . .
C13 N2 C6 C5 71.7(4) . .
Fe1 N2 C6 C5 -41.5(4) . .
N1 C5 C6 N2 25.1(5) . .
C4 C5 C6 N2 -156.2(4) . .
C6 N2 C7 C8 142.8(4) . .
C13 N2 C7 C8 -91.8(4) . .
Fe1 N2 C7 C8 24.2(4) . .
C12 N3 C8 C9 0.3(6) . .
Fe1 N3 C8 C9 -175.5(3) . .
C12 N3 C8 C7 -175.8(4) . .
Fe1 N3 C8 C7 8.4(5) . .
N2 C7 C8 N3 -22.4(5) . .
N2 C7 C8 C9 161.6(4) . .
N3 C8 C9 C10 -0.7(7) . .
C7 C8 C9 C10 175.3(4) . .
C8 C9 C10 C11 0.7(7) . .
C9 C10 C11 C12 -0.3(7) . .
C8 N3 C12 C11 0.1(7) . .
Fe1 N3 C12 C11 175.6(3) . .
C10 C11 C12 N3 -0.1(7) . .
C7 N2 C13 C14 81.8(4) . .
C6 N2 C13 C14 -151.9(3) . .
Fe1 N2 C13 C14 -37.5(4) . .
N2 C13 C14 O1 49.7(4) . .
C13 C14 O1 Fe2 162.2(3) . .
C13 C14 O1 Fe1 -37.4(4) . .
N7 Fe2 O1 C14 -16.4(4) . .
N10 Fe2 O1 C14 78.5(4) . .
O2 Fe2 O1 C14 163.1(4) . .
N4 Fe2 O1 C14 -142.3(4) . .
N4 Fe2 O1 C14 -106.8(4) 5_656 .
N7 Fe2 O1 Fe1 -178.29(17) . .
N10 Fe2 O1 Fe1 -83.39(16) . .
O2 Fe2 O1 Fe1 1.22(12) . .
N4 Fe2 O1 Fe1 55.9(4) . .
N4 Fe2 O1 Fe1 91.35(15) 5_656 .
O2 Fe1 O1 C14 -166.9(3) . .
N13 Fe1 O1 C14 -139(3) . .
N3 Fe1 O1 C14 -64.9(3) . .
N1 Fe1 O1 C14 87.5(3) . .
N2 Fe1 O1 C14 13.5(3) . .
O2 Fe1 O1 Fe2 -1.29(12) . .
N13 Fe1 O1 Fe2 27(3) . .
N3 Fe1 O1 Fe2 100.72(14) . .
N1 Fe1 O1 Fe2 -106.83(15) . .
N2 Fe1 O1 Fe2 179.16(15) . .
O1 Fe1 O2 C15 163.1(3) . .
N13 Fe1 O2 C15 -15.6(3) . .
N3 Fe1 O2 C15 77.0(3) . .
N1 Fe1 O2 C15 -106.1(3) . .
N2 Fe1 O2 C15 164.2(3) . .
O1 Fe1 O2 Fe2 1.22(12) . .
N13 Fe1 O2 Fe2 -177.51(14) . .
N3 Fe1 O2 Fe2 -84.83(14) . .
N1 Fe1 O2 Fe2 92.06(14) . .
N2 Fe1 O2 Fe2 2.3(4) . .
O1 Fe2 O2 C15 -163.6(3) . .
N7 Fe2 O2 C15 -162.0(5) . .
N10 Fe2 O2 C15 -57.8(3) . .
N4 Fe2 O2 C15 32.9(3) . .
N4 Fe2 O2 C15 106.1(3) 5_656 .
O1 Fe2 O2 Fe1 -1.25(12) . .
N7 Fe2 O2 Fe1 0.4(6) . .
N10 Fe2 O2 Fe1 104.60(16) . .
N4 Fe2 O2 Fe1 -164.66(14) . .
N4 Fe2 O2 Fe1 -91.48(14) 5_656 .
O1 Fe2 N4 N5 -115.5(4) . .
N7 Fe2 N4 N5 120.4(4) . .
N10 Fe2 N4 N5 25.4(4) . .
O2 Fe2 N4 N5 -64.0(4) . .
N4 Fe2 N4 N5 -152.8(5) 5_656 .
O1 Fe2 N4 Fe2 37.3(4) . 5_656
N7 Fe2 N4 Fe2 -86.75(19) . 5_656
N10 Fe2 N4 Fe2 178.22(18) . 5_656
O2 Fe2 N4 Fe2 88.85(15) . 5_656
N4 Fe2 N4 Fe2 0.0 5_656 5_656
Fe2 N4 N5 N6 177(100) . .
Fe2 N4 N5 N6 27(13) 5_656 .
O1 Fe2 N7 N8 162.7(6) . .
N10 Fe2 N7 N8 57.7(6) . .
O2 Fe2 N7 N8 161.0(5) . .
N4 Fe2 N7 N8 -34.1(6) . .
N4 Fe2 N7 N8 -107.1(6) 5_656 .
Fe2 N7 N8 N9 109(9) . .
O1 Fe2 N10 N11 -119.2(4) . .
N7 Fe2 N10 N11 -28.0(4) . .
O2 Fe2 N10 N11 168.5(4) . .
N4 Fe2 N10 N11 73.9(4) . .
N4 Fe2 N10 N11 80.1(7) 5_656 .
Fe2 N10 N11 N12 -174(100) . .
O2 Fe1 N13 N14 -85.6(4) . .
O1 Fe1 N13 N14 -113(3) . .
N3 Fe1 N13 N14 172.7(4) . .
N1 Fe1 N13 N14 20.3(4) . .
N2 Fe1 N13 N14 94.4(4) . .
Fe1 N13 N14 N15 116(16) . .
