#------------------------------------------------------------------------------
#$Date: 2018-08-25 23:35:37 +0300 (Sat, 25 Aug 2018) $
#$Revision: 210140 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/10/4301051.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_4301051
loop_
_publ_author_name
'Matsunaga, Yuki'
'Fujisawa, Kiyoshi'
'Ibi, Naoko'
'Miyashita, Yoshitaro'
'Okamoto, Ken-ichi'
_publ_section_title
;
 Structural and Spectroscopic Characterization of First-Row
 Transition Metal(II) Substituted Blue Copper Model Complexes
 with Hydrotris(pyrazolyl)borate+
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   2
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              325
_journal_page_last               335
_journal_paper_doi               10.1021/ic049814x
_journal_volume                  44
_journal_year                    2005
_chemical_formula_moiety         'C40 H62 B F5 Fe N6 S '
_chemical_formula_sum            'C40 H62 B F5 Fe N6 S'
_chemical_formula_weight         820.68
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 99.350(7)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   21.843(11)
_cell_length_b                   9.461(4)
_cell_length_c                   21.893(11)
_cell_measurement_temperature    212.1
_cell_volume                     4464.5(36)
_exptl_crystal_density_diffrn    1.221
_cod_duplicate_entry             4308438
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_original_formula_sum        'C40 H62 B F5 Fe N6 S '
_cod_database_code               4301051
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x+1/2,y+1/2,-z+1/2
x+1/2,-y+1/2,z+1/2
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe1 Fe 0.92679(3) 0.14129(8) 0.20604(3) 0.0359(2) Uani 1.00 1 d . . .
S1 S 0.99317(8) 0.2661(2) 0.27797(7) 0.0622(5) Uani 1.00 1 d . . .
F41 F 1.0461(2) 0.3975(5) 0.3979(2) 0.097(2) Uani 1.00 1 d . . .
F42 F 1.0194(2) 0.3440(6) 0.5106(2) 0.139(2) Uani 1.00 1 d . . .
F43 F 0.9304(3) 0.1500(7) 0.5256(2) 0.163(2) Uani 1.00 1 d . . .
F44 F 0.8681(2) 0.0139(5) 0.4239(2) 0.112(2) Uani 1.00 1 d . . .
F45 F 0.8956(1) 0.0652(4) 0.3118(1) 0.0647(12) Uani 1.00 1 d . . .
N11 N 0.9235(2) -0.0684(4) 0.1832(2) 0.0344(12) Uani 1.00 1 d . . .
N12 N 0.8866(2) -0.0992(4) 0.1269(2) 0.0314(12) Uani 1.00 1 d . . .
N21 N 0.9496(2) 0.1881(4) 0.1200(2) 0.0354(12) Uani 1.00 1 d . . .
N22 N 0.9123(2) 0.1220(4) 0.0708(2) 0.0335(12) Uani 1.00 1 d . . .
N31 N 0.8346(2) 0.1767(4) 0.1730(2) 0.0358(12) Uani 1.00 1 d . . .
N32 N 0.8129(2) 0.1130(4) 0.1164(2) 0.0336(12) Uani 1.00 1 d . . .
C11 C 0.9536(3) -0.2692(7) 0.3186(3) 0.075(2) Uani 1.00 1 d . . .
C12 C 1.0450(3) -0.2753(7) 0.2649(3) 0.076(2) Uani 1.00 1 d . . .
C13 C 0.9854(2) -0.1995(6) 0.2697(2) 0.045(2) Uani 1.00 1 d . . .
C14 C 0.9429(2) -0.1936(5) 0.2084(2) 0.036(2) Uani 1.00 1 d . . .
C15 C 0.9196(2) -0.3043(5) 0.1691(2) 0.041(2) Uani 1.00 1 d . . .
C16 C 0.8837(2) -0.2415(5) 0.1185(2) 0.035(2) Uani 1.00 1 d . . .
C17 C 0.8459(3) -0.3112(5) 0.0631(3) 0.046(2) Uani 1.00 1 d . . .
C18 C 0.7794(3) -0.3078(8) 0.0670(3) 0.100(3) Uani 1.00 1 d . . .
C19 C 0.8670(3) -0.4598(7) 0.0551(3) 0.094(3) Uani 1.00 1 d . . .
C21 C 1.0978(3) 0.2544(8) 0.1562(4) 0.129(4) Uani 1.00 1 d . . .
C22 C 1.0577(3) 0.4772(7) 0.1089(3) 0.090(3) Uani 1.00 1 d . . .
C23 C 1.0424(3) 0.3417(6) 0.1367(3) 0.055(2) Uani 1.00 1 d . . .
C24 C 0.9926(3) 0.2599(6) 0.0960(2) 0.042(2) Uani 1.00 1 d . . .
C25 C 0.9840(2) 0.2408(6) 0.0319(2) 0.045(2) Uani 1.00 1 d . . .
C26 C 0.9329(2) 0.1536(5) 0.0172(2) 0.036(2) Uani 1.00 1 d . . .
C27 C 0.9018(3) 0.1039(6) -0.0449(2) 0.044(2) Uani 1.00 1 d . . .
C28 C 0.8437(3) 0.1950(7) -0.0663(2) 0.062(2) Uani 1.00 1 d . . .
C29 C 0.9454(3) 0.1095(6) -0.0923(2) 0.055(2) Uani 1.00 1 d . . .
C31 C 0.8292(3) 0.4531(8) 0.2494(3) 0.110(3) Uani 1.00 1 d . . .
C32 C 0.7293(3) 0.3603(7) 0.2669(3) 0.079(3) Uani 1.00 1 d . . .
C33 C 0.7921(3) 0.3226(6) 0.2507(3) 0.046(2) Uani 1.00 1 d . . .
C34 C 0.7856(2) 0.2442(5) 0.1903(2) 0.036(2) Uani 1.00 1 d . . .
C35 C 0.7336(2) 0.2259(5) 0.1453(2) 0.042(2) Uani 1.00 1 d . . .
C36 C 0.7513(2) 0.1428(6) 0.0994(2) 0.039(2) Uani 1.00 1 d . . .
C37 C 0.7118(2) 0.0916(6) 0.0410(2) 0.047(2) Uani 1.00 1 d . . .
C38 C 0.6596(3) -0.0012(7) 0.0559(3) 0.078(3) Uani 1.00 1 d . . .
C39 C 0.6856(3) 0.2172(7) 0.0020(3) 0.079(2) Uani 1.00 1 d . . .
C40 C 0.9725(3) 0.2316(7) 0.3504(2) 0.048(2) Uani 1.00 1 d . . .
C41 C 1.0024(3) 0.3004(8) 0.4032(3) 0.068(2) Uani 1.00 1 d . . .
C42 C 0.9881(4) 0.2737(9) 0.4610(3) 0.089(3) Uani 1.00 1 d . . .
C43 C 0.9442(4) 0.1763(10) 0.4682(3) 0.093(3) Uani 1.00 1 d . . .
C44 C 0.9126(3) 0.1080(8) 0.4176(3) 0.076(3) Uani 1.00 1 d . . .
C45 C 0.9276(3) 0.1373(7) 0.3607(3) 0.053(2) Uani 1.00 1 d . . .
C51 C 0.3648(10) 0.529(2) 0.1260(7) 0.266(9) Uani 1.00 1 d . . .
C52 C 0.2979(13) 0.544(3) 0.140(2) 0.42(2) Uani 1.00 1 d . . .
C53 C 0.3059(11) 0.530(2) 0.2011(7) 0.251(10) Uani 1.00 1 d . . .
C54 C 0.2452(8) 0.556(2) 0.2254(12) 0.235(11) Uani 1.00 1 d . . .
C55 C 0.2411(11) 0.536(2) 0.2901(9) 0.277(11) Uani 1.00 1 d . . .
C56 C 0.1950(8) 0.538(3) 0.323(2) 0.36(2) Uani 1.00 1 d . . .
C57 C 0.2031(10) 0.590(2) 0.3812(7) 0.285(11) Uani 1.00 1 d . . .
B1 B 0.8592(3) 0.0250(6) 0.0843(3) 0.034(2) Uani 1.00 1 d . . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
Fe1 S1 2.288(2) yes . .
Fe1 N11 2.045(4) yes . .
Fe1 N21 2.073(4) yes . .
Fe1 N31 2.055(4) yes . .
S1 C40 1.749(6) yes . .
F41 C41 1.344(8) yes . .
F42 C42 1.360(8) yes . .
F43 C43 1.361(9) yes . .
F44 C44 1.341(9) yes . .
F45 C45 1.362(6) yes . .
N11 N12 1.388(5) yes . .
N11 C14 1.346(6) yes . .
N12 C16 1.359(6) yes . .
N12 B1 1.558(7) yes . .
N21 N22 1.389(5) yes . .
N21 C24 1.335(7) yes . .
N22 C26 1.356(7) yes . .
N22 B1 1.546(7) yes . .
N31 N32 1.390(5) yes . .
N31 C34 1.352(7) yes . .
N32 C36 1.365(6) yes . .
N32 B1 1.562(7) yes . .
C11 C13 1.519(8) yes . .
C12 C13 1.504(8) yes . .
C13 C14 1.503(7) yes . .
C14 C15 1.397(7) yes . .
C15 C16 1.384(7) yes . .
C16 C17 1.505(7) yes . .
C17 C18 1.47(1) yes . .
C17 C19 1.498(8) yes . .
C21 C23 1.470(9) yes . .
C22 C23 1.480(9) yes . .
C23 C24 1.504(7) yes . .
C24 C25 1.396(7) yes . .
C25 C26 1.384(7) yes . .
C26 C27 1.495(7) yes . .
C27 C28 1.542(8) yes . .
C27 C29 1.518(8) yes . .
C31 C33 1.479(9) yes . .
C32 C33 1.514(9) yes . .
C33 C34 1.502(7) yes . .
C34 C35 1.387(7) yes . .
C35 C36 1.381(7) yes . .
C36 C37 1.503(7) yes . .
C37 C38 1.516(8) yes . .
C37 C39 1.520(8) yes . .
C40 C41 1.393(8) yes . .
C40 C45 1.371(9) yes . .
C41 C42 1.37(1) yes . .
C42 C43 1.36(1) yes . .
C43 C44 1.37(1) yes . .
C44 C45 1.37(1) yes . .
C51 C52 1.54(4) yes . .
C52 C53 1.34(4) yes . .
C53 C54 1.53(3) yes . .
C54 C55 1.45(3) yes . .
C55 C56 1.33(4) yes . .
C56 C57 1.35(4) yes . .
