#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/69/1516959.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_1516959
loop_
_publ_author_name
'Keishiro Murakami'
'Aki Kitabayashi'
'Suguru Yamauchi'
'Koshiro Nishi'
'Takeshi Fujinami'
'Naohide Matsumoto'
'Seiichiro Iijima'
'Masaaki Kojima'
_publ_section_title
;
 Iron(II) complexes with a linear pentadentate ligand H2L1 =
 bis(N,N'-2-methylimidazol-4-yl-methylideneaminopropyl)methylamine and a
 monodentate ligand X (X = N3-, NCS-, NCSe-)
;
_journal_name_full
;
Inorganica Chimica Acta
;
_journal_page_first              244
_journal_page_last               249
_journal_volume                  400
_journal_year                    2013
_chemical_formula_moiety         'C42 H47 B Fe N8 Se'
_chemical_formula_sum            'C42 H47 B Fe N8 Se'
_chemical_formula_weight         809.50
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.0000
_cell_angle_beta                 108.4319(8)
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   15.5580(5)
_cell_length_b                   12.6513(3)
_cell_length_c                   22.0709(6)
_cell_measurement_reflns_used    31351
_cell_measurement_temperature    296
_cell_measurement_theta_max      27.45
_cell_measurement_theta_min      3.08
_cell_volume                     4121.3(2)
_computing_cell_refinement       'RAPID AUTO'
_computing_data_collection       'RAPID AUTO (Rigaku, ????)'
_computing_data_reduction        'RAPID AUTO'
_computing_molecular_graphics    'CrystalStructure 4.0'
_computing_publication_material  'CrystalStructure 4.0 (Rigaku, 2010)'
_computing_structure_refinement  'CRYSTALS (Carruthers, et al., 1999)'
_computing_structure_solution    'SIR92 (Altomare, et al., 1994)'
_diffrn_ambient_temperature      296
_diffrn_detector_area_resol_mean 10.000
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0699
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            63137
_diffrn_reflns_theta_full        27.45
_diffrn_reflns_theta_max         27.45
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.288
_exptl_absorpt_correction_T_max  0.684
_exptl_absorpt_correction_T_min  0.489
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'NUMABS (Rigaku, 1999)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.305
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1680.00
_exptl_crystal_size_max          0.641
_exptl_crystal_size_mid          0.503
_exptl_crystal_size_min          0.295
_refine_diff_density_max         0.380
_refine_diff_density_min         -0.512
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.999
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_parameters     534
_refine_ls_number_reflns         5565
_refine_ls_R_factor_gt           0.0452
_refine_ls_shift/su_max          0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[0.0020Fo² + 1.0300σ(Fo²)]/(4Fo²)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1215
_reflns_number_gt                5565
_reflns_number_total             9375
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            ICA-2013-400-244-249-3.cif
_cod_data_source_block           FeNCSe
_cod_original_cell_volume        4121.34(19)
_cod_database_code               1516959
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 -X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 +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
Se1 Se 0.6951(4) 0.4832(3) 0.3864(2) 0.0826(8) Uani 0.5000 4 d .
Se2 Se 0.6876(4) 0.4900(4) 0.3983(3) 0.0831(7) Uani 0.5000 4 d .
Fe1 Fe 0.36257(3) 0.52874(3) 0.27590(2) 0.04150(13) Uani 1.0 4 d .
N1 N 0.2898(2) 0.2423(3) 0.15979(13) 0.0664(9) Uani 1.0 4 d .
N2 N 0.33501(15) 0.38140(17) 0.21955(11) 0.0451(7) Uani 1.0 4 d .
N3 N 0.35788(17) 0.40963(18) 0.34551(11) 0.0494(8) Uani 1.0 4 d .
N4 N 0.38405(16) 0.66384(17) 0.34749(11) 0.0478(7) Uani 1.0 4 d .
N5 N 0.36043(17) 0.65529(18) 0.21025(11) 0.0486(7) Uani 1.0 4 d .
N6 N 0.21596(17) 0.5551(2) 0.22236(13) 0.0559(8) Uani 1.0 4 d .
N7 N 0.0744(3) 0.5608(3) 0.1633(2) 0.1044(13) Uani 1.0 4 d .
N8 N 0.5064(2) 0.50708(19) 0.30551(14) 0.0564(9) Uani 1.0 4 d .
C1 C 0.3180(3) 0.4048(4) 0.10466(15) 0.0765(13) Uani 1.0 4 d .
C2 C 0.3146(2) 0.3452(3) 0.16102(14) 0.0509(9) Uani 1.0 4 d .
C3 C 0.2948(3) 0.2115(3) 0.21950(16) 0.0642(11) Uani 1.0 4 d .
C4 C 0.3229(2) 0.2978(3) 0.25712(14) 0.0480(9) Uani 1.0 4 d .
C5 C 0.3400(2) 0.3157(3) 0.32369(14) 0.0515(9) Uani 1.0 4 d .
C6 C 0.3831(3) 0.4257(3) 0.41471(14) 0.0665(11) Uani 1.0 4 d .
C7 C 0.3596(3) 0.5370(3) 0.43095(16) 0.0691(12) Uani 1.0 4 d .
C8 C 0.4150(3) 0.6242(3) 0.41476(14) 0.0627(11) Uani 1.0 4 d .
C9 C 0.2982(3) 0.7222(3) 0.33603(16) 0.0632(11) Uani 1.0 4 d .
C10 C 0.4560(3) 0.7393(3) 0.34259(15) 0.0583(10) Uani 1.0 4 d .
C11 C 0.4409(3) 0.7955(3) 0.27906(15) 0.0576(10) Uani 1.0 4 d .
C12 C 0.4384(3) 0.7265(3) 0.22258(16) 0.0570(10) Uani 1.0 4 d .
C13 C 0.2850(3) 0.6825(3) 0.17116(15) 0.0613(11) Uani 1.0 4 d .
C14 C 0.2062(3) 0.6250(3) 0.17259(16) 0.0648(10) Uani 1.0 4 d .
C15 C 0.1181(3) 0.6288(4) 0.1364(2) 0.0915(14) Uani 1.0 4 d .
C16 C 0.1349(3) 0.5172(3) 0.2153(3) 0.0772(13) Uani 1.0 4 d .
C17 C 0.1121(3) 0.4381(4) 0.2576(3) 0.1105(18) Uani 1.0 4 d .
C18 C 0.5783(3) 0.4990(3) 0.33886(16) 0.0507(10) Uani 1.0 4 d .
C19 C 0.19435(19) -0.0852(3) 0.41982(14) 0.0472(9) Uani 1.0 4 d .
C20 C 0.1184(3) -0.1502(3) 0.40233(17) 0.0650(11) Uani 1.0 4 d .
C21 C 0.1137(3) -0.2447(3) 0.43196(18) 0.0750(12) Uani 1.0 4 d .
C22 C 0.1873(3) -0.2808(3) 0.48050(17) 0.0700(12) Uani 1.0 4 d .
C23 C 0.2644(3) -0.2202(3) 0.49981(15) 0.0618(10) Uani 1.0 4 d .
C24 C 0.2670(2) -0.1245(3) 0.46965(13) 0.0541(9) Uani 1.0 4 d .
C25 C 0.3034(2) 0.0601(3) 0.39472(13) 0.0471(8) Uani 1.0 4 d .
C26 C 0.3442(2) 0.0296(2) 0.34956(15) 0.0488(9) Uani 1.0 4 d .
C27 C 0.4344(3) 0.0487(3) 0.35606(17) 0.0586(10) Uani 1.0 4 d .
C28 C 0.4891(3) 0.0997(3) 0.40969(17) 0.0633(11) Uani 1.0 4 d .
C29 C 0.4527(3) 0.1300(3) 0.45566(16) 0.0654(11) Uani 1.0 4 d .
C30 C 0.3624(3) 0.1113(3) 0.44811(15) 0.0609(10) Uani 1.0 4 d .
C31 C 0.1569(2) 0.1190(3) 0.42773(15) 0.0535(9) Uani 1.0 4 d .
C32 C 0.1704(3) 0.2278(3) 0.4230(2) 0.0785(13) Uani 1.0 4 d .
C33 C 0.1381(4) 0.3026(4) 0.4567(3) 0.1024(18) Uani 1.0 4 d .
C34 C 0.0929(4) 0.2712(5) 0.4974(3) 0.1027(19) Uani 1.0 4 d .
C35 C 0.0786(3) 0.1659(4) 0.50387(19) 0.0841(15) Uani 1.0 4 d .
C36 C 0.1100(3) 0.0928(3) 0.46966(15) 0.0621(11) Uani 1.0 4 d .
C37 C 0.1395(2) 0.0331(3) 0.31084(15) 0.0541(10) Uani 1.0 4 d .
C38 C 0.0956(3) 0.1226(3) 0.27894(18) 0.0815(13) Uani 1.0 4 d .
C39 C 0.0559(4) 0.1269(4) 0.2138(3) 0.1184(19) Uani 1.0 4 d .
C40 C 0.0603(4) 0.0412(5) 0.1771(3) 0.1119(19) Uani 1.0 4 d .
C41 C 0.1005(3) -0.0501(4) 0.20560(19) 0.0892(15) Uani 1.0 4 d .
C42 C 0.1387(3) -0.0533(4) 0.27201(16) 0.0696(12) Uani 1.0 4 d .
B1 B 0.1972(3) 0.0321(3) 0.38805(16) 0.0490(10) Uani 1.0 4 d .
H1 H 0.2722 0.1997 0.1236 0.0784 Uiso 1.0 4 calc R
H2 H 0.0126 0.5465 0.1489 0.1136 Uiso 1.0 4 calc R
H3 H 0.3788 0.4287 0.1113 0.0924 Uiso 1.0 4 calc R
H4 H 0.2782 0.4647 0.0985 0.0924 Uiso 1.0 4 calc R
H5 H 0.2992 0.3604 0.0675 0.0923 Uiso 1.0 4 calc R
H6 H 0.2821 0.1450 0.2325 0.0757 Uiso 1.0 4 calc R
H7 H 0.3383 0.2601 0.3509 0.0618 Uiso 1.0 4 calc R
H8 H 0.4481 0.4152 0.4322 0.0794 Uiso 1.0 4 calc R
H9 H 0.3523 0.3725 0.4318 0.0794 Uiso 1.0 4 calc R
H10 H 0.3654 0.5406 0.4760 0.0859 Uiso 1.0 4 calc R
H11 H 0.2970 0.5496 0.4057 0.0859 Uiso 1.0 4 calc R
H12 H 0.4166 0.6843 0.4423 0.0752 Uiso 1.0 4 calc R
H13 H 0.4760 0.5974 0.4226 0.0751 Uiso 1.0 4 calc R
H14 H 0.2515 0.6743 0.3411 0.0791 Uiso 1.0 4 calc R
H15 H 0.2791 0.7506 0.2925 0.0790 Uiso 1.0 4 calc R
H16 H 0.3070 0.7805 0.3666 0.0792 Uiso 1.0 4 calc R
H17 H 0.5111 0.6981 0.3511 0.0696 Uiso 1.0 4 calc R
H18 H 0.4635 0.7917 0.3759 0.0695 Uiso 1.0 4 calc R
H19 H 0.4885 0.8476 0.2844 0.0702 Uiso 1.0 4 calc R
H20 H 0.3828 0.8309 0.2688 0.0699 Uiso 1.0 4 calc R
H21 H 0.4313 0.7675 0.1842 0.0720 Uiso 1.0 4 calc R
H22 H 0.4925 0.6834 0.2316 0.0720 Uiso 1.0 4 calc R
H23 H 0.2808 0.7379 0.1427 0.0711 Uiso 1.0 4 calc R
H24 H 0.0930 0.6699 0.1002 0.0980 Uiso 1.0 4 calc R
H25 H 0.1284 0.4657 0.3003 0.1344 Uiso 1.0 4 calc R
H26 H 0.1454 0.3742 0.2575 0.1346 Uiso 1.0 4 calc R
H27 H 0.0483 0.4230 0.2427 0.1345 Uiso 1.0 4 calc R
H28 H 0.0683 -0.1282 0.3689 0.0749 Uiso 1.0 4 calc R
H29 H 0.0607 -0.2846 0.4194 0.0882 Uiso 1.0 4 calc R
H30 H 0.1852 -0.3454 0.5001 0.0841 Uiso 1.0 4 calc R
H31 H 0.3146 -0.2432 0.5328 0.0735 Uiso 1.0 4 calc R
H32 H 0.3196 -0.0842 0.4833 0.0644 Uiso 1.0 4 calc R
H33 H 0.3086 -0.0057 0.3133 0.0586 Uiso 1.0 4 calc R
H34 H 0.4581 0.0276 0.3243 0.0730 Uiso 1.0 4 calc R
H35 H 0.5497 0.1130 0.4145 0.0758 Uiso 1.0 4 calc R
H36 H 0.4891 0.1632 0.4924 0.0745 Uiso 1.0 4 calc R
H37 H 0.3389 0.1344 0.4796 0.0734 Uiso 1.0 4 calc R
H38 H 0.2012 0.2506 0.3955 0.0982 Uiso 1.0 4 calc R
H39 H 0.1479 0.3743 0.4520 0.1278 Uiso 1.0 4 calc R
H40 H 0.0722 0.3208 0.5206 0.1270 Uiso 1.0 4 calc R
H41 H 0.0472 0.1437 0.5311 0.1045 Uiso 1.0 4 calc R
H42 H 0.1000 0.0214 0.4750 0.0750 Uiso 1.0 4 calc R
H43 H 0.0935 0.1821 0.3031 0.0904 Uiso 1.0 4 calc R
H44 H 0.0264 0.1880 0.1945 0.1274 Uiso 1.0 4 calc R
H45 H 0.0365 0.0453 0.1329 0.1264 Uiso 1.0 4 calc R
H46 H 0.1017 -0.1094 0.1810 0.1048 Uiso 1.0 4 calc R
H47 H 0.1647 -0.1159 0.2914 0.0818 Uiso 1.0 4 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 for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
N N 0.0061 0.0033
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Fe Fe 0.3463 0.8444
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Se Se -0.0929 2.2259
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
B B 0.0013 0.0007
;
International Tables for Crystallography
(1992, 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_publ_flag
N2 Fe1 N3 76.60(9) yes
N2 Fe1 N4 169.74(10) yes
N2 Fe1 N5 106.86(9) yes
N2 Fe1 N6 81.03(9) yes
N2 Fe1 N8 93.55(10) yes
N3 Fe1 N4 93.46(9) yes
N3 Fe1 N5 175.16(11) yes
N3 Fe1 N6 102.74(10) yes
N3 Fe1 N8 87.76(11) yes
N4 Fe1 N5 82.91(9) yes
N4 Fe1 N6 98.98(10) yes
N4 Fe1 N8 88.53(10) yes
N5 Fe1 N6 74.78(10) yes
N5 Fe1 N8 95.33(11) yes
N6 Fe1 N8 166.60(12) yes
C2 N1 C3 109.2(3) yes
Fe1 N2 C2 142.5(2) yes
Fe1 N2 C4 110.17(19) yes
C2 N2 C4 106.5(3) yes
Fe1 N3 C5 115.5(2) yes
Fe1 N3 C6 125.70(19) yes
C5 N3 C6 118.4(3) yes
Fe1 N4 C8 111.54(17) yes
Fe1 N4 C9 109.26(17) yes
Fe1 N4 C10 112.1(2) yes
C8 N4 C9 109.2(3) yes
C8 N4 C10 105.8(3) yes
C9 N4 C10 108.9(3) yes
Fe1 N5 C12 119.77(17) yes
Fe1 N5 C13 118.4(3) yes
C12 N5 C13 119.6(3) yes
Fe1 N6 C14 110.7(3) yes
Fe1 N6 C16 142.2(3) yes
C14 N6 C16 106.2(3) yes
C15 N7 C16 108.8(4) yes
Fe1 N8 C18 158.7(4) yes
N1 C2 N2 109.5(3) yes
N1 C2 C1 124.2(3) yes
N2 C2 C1 126.3(3) yes
N1 C3 C4 105.8(3) yes
N2 C4 C3 108.9(3) yes
N2 C4 C5 118.4(3) yes
C3 C4 C5 132.7(3) yes
N3 C5 C4 118.9(3) yes
N3 C6 C7 111.6(3) yes
C6 C7 C8 114.9(4) yes
N4 C8 C7 116.8(3) yes
N4 C10 C11 117.5(3) yes
C10 C11 C12 116.5(3) yes
N5 C12 C11 108.2(3) yes
N5 C13 C14 117.5(3) yes
N6 C14 C13 117.6(3) yes
N6 C14 C15 109.2(4) yes
C13 C14 C15 133.1(4) yes
N7 C15 C14 106.1(4) yes
N6 C16 N7 109.7(4) yes
N6 C16 C17 125.6(4) yes
N7 C16 C17 124.6(4) yes
Se1 C18 Se2 10.6(3) yes
Se1 C18 N8 175.4(4) yes
Se2 C18 N8 174.0(5) yes
C20 C19 C24 114.4(3) yes
C20 C19 B1 123.3(3) yes
C24 C19 B1 122.2(3) yes
C19 C20 C21 123.4(3) yes
C20 C21 C22 120.1(4) yes
C21 C22 C23 119.2(4) yes
C22 C23 C24 119.5(3) yes
C19 C24 C23 123.3(3) yes
C26 C25 C30 113.8(3) yes
C26 C25 B1 123.0(3) yes
C30 C25 B1 123.0(3) yes
C25 C26 C27 123.5(3) yes
C26 C27 C28 120.0(4) yes
C27 C28 C29 118.7(4) yes
C28 C29 C30 120.5(3) yes
C25 C30 C29 123.4(4) yes
C32 C31 C36 114.0(4) yes
C32 C31 B1 121.6(4) yes
C36 C31 B1 124.4(3) yes
C31 C32 C33 122.7(5) yes
C32 C33 C34 120.1(5) yes
C33 C34 C35 119.2(5) yes
C34 C35 C36 120.1(5) yes
C31 C36 C35 123.9(4) yes
C38 C37 C42 114.9(3) yes
C38 C37 B1 123.1(3) yes
C42 C37 B1 121.7(3) yes
C37 C38 C39 123.2(4) yes
C38 C39 C40 119.8(5) yes
C39 C40 C41 119.9(5) yes
C40 C41 C42 119.2(5) yes
C37 C42 C41 122.9(4) yes
C19 B1 C25 108.5(3) yes
C19 B1 C31 108.0(3) yes
C19 B1 C37 111.5(3) yes
C25 B1 C31 110.3(3) yes
C25 B1 C37 107.0(3) yes
C31 B1 C37 111.6(3) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Se1 C18 1.798(6) yes
Se2 C18 1.793(6) yes
Fe1 N2 2.206(3) yes
Fe1 N3 2.170(3) yes
Fe1 N4 2.279(3) yes
Fe1 N5 2.153(3) yes
Fe1 N6 2.237(3) yes
Fe1 N8 2.141(3) yes
N1 C2 1.355(5) yes
N1 C3 1.353(5) yes
N2 C2 1.312(4) yes
N2 C4 1.394(4) yes
N3 C5 1.279(4) yes
N3 C6 1.466(4) yes
N4 C8 1.495(4) yes
N4 C9 1.476(5) yes
N4 C10 1.501(5) yes
N5 C12 1.466(4) yes
N5 C13 1.264(4) yes
N6 C14 1.381(5) yes
N6 C16 1.312(5) yes
N7 C15 1.345(7) yes
N7 C16 1.350(6) yes
N8 C18 1.133(5) yes
C1 C2 1.470(5) yes
C3 C4 1.357(5) yes
C4 C5 1.426(5) yes
C6 C7 1.526(5) yes
C7 C8 1.511(6) yes
C10 C11 1.523(5) yes
C11 C12 1.512(5) yes
C13 C14 1.435(6) yes
C14 C15 1.352(5) yes
C16 C17 1.488(8) yes
C19 C20 1.391(5) yes
C19 C24 1.396(4) yes
C19 B1 1.647(5) yes
C20 C21 1.376(5) yes
C21 C22 1.376(5) yes
C22 C23 1.373(5) yes
C23 C24 1.389(5) yes
C25 C26 1.395(5) yes
C25 C30 1.402(4) yes
C25 B1 1.651(5) yes
C26 C27 1.385(5) yes
C27 C28 1.381(5) yes
C28 C29 1.364(6) yes
C29 C30 1.382(6) yes
C31 C32 1.402(5) yes
C31 C36 1.388(6) yes
C31 B1 1.648(6) yes
C32 C33 1.392(7) yes
C33 C34 1.365(9) yes
C34 C35 1.365(8) yes
C35 C36 1.377(6) yes
C37 C38 1.393(5) yes
C37 C42 1.386(6) yes
C37 B1 1.656(5) yes
C38 C39 1.374(6) yes
C39 C40 1.368(8) yes
C40 C41 1.369(8) yes
C41 C42 1.397(5) yes
N1 H1 0.930 no
N7 H2 0.930 no
C1 H3 0.960 no
C1 H4 0.960 no
C1 H5 0.960 no
C3 H6 0.930 no
C5 H7 0.930 no
C6 H8 0.970 no
C6 H9 0.970 no
C7 H10 0.970 no
C7 H11 0.970 no
C8 H12 0.970 no
C8 H13 0.970 no
C9 H14 0.980 no
C9 H15 0.980 no
C9 H16 0.980 no
C10 H17 0.970 no
C10 H18 0.970 no
C11 H19 0.970 no
C11 H20 0.970 no
C12 H21 0.970 no
C12 H22 0.970 no
C13 H23 0.930 no
C15 H24 0.930 no
C17 H25 0.960 no
C17 H26 0.960 no
C17 H27 0.960 no
C20 H28 0.930 no
C21 H29 0.930 no
C22 H30 0.930 no
C23 H31 0.930 no
C24 H32 0.930 no
C26 H33 0.930 no
C27 H34 0.930 no
C28 H35 0.930 no
C29 H36 0.930 no
C30 H37 0.930 no
C32 H38 0.930 no
C33 H39 0.930 no
C34 H40 0.930 no
C35 H41 0.930 no
C36 H42 0.930 no
C38 H43 0.930 no
C39 H44 0.930 no
C40 H45 0.930 no
C41 H46 0.930 no
C42 H47 0.930 no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_publ_flag
_geom_contact_site_symmetry_2
Fe1 C7 3.439(4) no .
Fe1 C11 3.581(3) no .
N1 C5 3.574(5) no .
N2 C16 3.531(5) no .
N3 C8 3.104(4) no .
N4 C6 3.360(4) no .
N4 C12 3.228(5) no .
N5 C9 3.326(5) no .
N5 C10 3.021(4) no .
N6 C2 3.543(5) no .
N6 C9 3.221(4) no .
N7 C13 3.575(6) no .
N8 C8 3.493(5) no .
N8 C10 3.213(5) no .
N8 C12 3.309(4) no .
C2 C5 3.505(5) no .
C7 C9 3.086(5) no .
C9 C11 3.022(6) no .
C11 C13 3.153(5) no .
C13 C16 3.495(6) no .
C19 C22 2.832(5) no .
C19 C26 3.498(5) no .
C19 C30 3.517(5) no .
C19 C36 2.986(5) no .
C19 C42 3.125(5) no .
C20 C23 2.736(5) no .
C20 C31 3.472(5) no .
C20 C36 3.435(5) no .
C20 C37 3.159(5) no .
C20 C42 3.232(6) no .
C21 C24 2.728(5) no .
C24 C25 3.018(5) no .
C24 C30 3.431(5) no .
C24 C31 3.504(5) no .
C25 C28 2.846(5) no .
C25 C32 3.161(6) no .
C25 C38 3.519(5) no .
C25 C42 3.402(4) no .
C26 C29 2.729(5) no .
C26 C37 3.025(5) no .
C26 C42 3.286(5) no .
C27 C30 2.729(6) no .
C30 C31 3.087(5) no .
C30 C32 3.219(6) no .
C31 C34 2.835(7) no .
C31 C38 3.117(5) no .
C32 C35 2.729(7) no .
C32 C37 3.417(5) no .
C32 C38 3.301(6) no .
C33 C36 2.720(6) no .
C37 C40 2.818(6) no .
C38 C41 2.734(7) no .
C39 C42 2.731(7) no .
Se1 N1 3.463(5) no 2_655
Se2 N1 3.499(6) no 2_655
N1 Se1 3.463(5) no 2_645
N1 Se2 3.499(6) no 2_645
N7 C31 3.599(5) no 2_555
N7 C36 3.417(5) no 2_555
N7 C37 3.567(6) no 2_555
N7 C38 3.372(7) no 2_555
N8 C11 3.506(5) no 2_645
C3 C26 3.568(5) no .
C11 N8 3.506(5) no 2_655
C26 C3 3.568(5) no .
C31 N7 3.599(5) no 2_545
C36 N7 3.417(5) no 2_545
C37 N7 3.567(6) no 2_545
C38 N7 3.372(7) no 2_545
