#------------------------------------------------------------------------------
#$Date: 2008-01-13 22:15:36 +0000 (Sun, 13 Jan 2008) $
#$Revision: 14 $
#$URL: svn://www.crystallography.net/cod/cif/7/7051272.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_7051272
_journal_name_full  'New Journal of Chemistry'
_journal_year      2000
_chemical_formula_sum   'C16 H16 B Fe P'
_chemical_formula_weight  305.92
_symmetry_cell_setting  Triclinic
_symmetry_space_group_name_H-M  'P -1'
loop_
_symmetry_equiv_pos_as_xyz
 'x, y, z'
 '-x, -y, -z'
_cell_length_a  7.4376(3)
_cell_length_b  8.9729(4)
_cell_length_c  11.9365(5)
_cell_angle_alpha  73.754(2)
_cell_angle_beta  83.435(2)
_cell_angle_gamma  66.728(2)
_cell_volume  702.56(5)
_cell_formula_units_Z  2
_cell_measurement_temperature  100(1)
_exptl_crystal_density_diffrn  1.446
_diffrn_ambient_temperature  100(1)
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 0.10412(3) -0.28179(3) 0.16383(2) 0.01519(10) Uani 1 1 d . . .
P1 P 0.29239(6) -0.61650(6) 0.23016(4) 0.01486(12) Uani 1 1 d . . .
B1 B 0.2637(3) -0.7786(3) 0.1652(2) 0.0212(4) Uani 1 1 d . . .
H1A H 0.4096(18) -0.8592(14) 0.1379(11) 0.032 Uiso 1 1 calc R . .
H1B H 0.166(2) -0.7126(8) 0.0881(11) 0.032 Uiso 1 1 calc R . .
H1C H 0.199(2) -0.8580(15) 0.2320(9) 0.032 Uiso 1 1 calc R . .
C1 C 0.0622(3) -0.4751(2) 0.27945(16) 0.0170(4) Uani 1 1 d . . .
C2 C 0.0595(3) -0.3528(2) 0.33812(17) 0.0198(4) Uani 1 1 d . . .
H2A H 0.1521 -0.3736 0.4005 0.024 Uiso 1 1 calc R . .
C3 C -0.0968(3) -0.1970(2) 0.29113(17) 0.0215(4) Uani 1 1 d . . .
H3A H -0.1290 -0.0893 0.3128 0.026 Uiso 1 1 calc R . .
C4 C -0.1927(3) -0.2199(2) 0.20363(17) 0.0209(4) Uani 1 1 d . . .
H4A H -0.3035 -0.1307 0.1535 0.025 Uiso 1 1 calc R . .
C5 C -0.0976(3) -0.3891(2) 0.19623(17) 0.0187(4) Uani 1 1 d . . .
H5A H -0.1335 -0.4399 0.1419 0.022 Uiso 1 1 calc R . .
C6 C 0.3573(3) -0.4518(2) 0.12717(16) 0.0162(4) Uani 1 1 d . . .
C7 C 0.3929(3) -0.3255(2) 0.16499(17) 0.0193(4) Uani 1 1 d . . .
H7A H 0.4703 -0.3464 0.2349 0.023 Uiso 1 1 calc R . .
C8 C 0.2989(3) -0.1665(2) 0.08504(18) 0.0215(4) Uani 1 1 d . . .
H8A H 0.2936 -0.0562 0.0917 0.026 Uiso 1 1 calc R . .
C9 C 0.2043(3) -0.1904(2) -0.00247(17) 0.0208(4) Uani 1 1 d . . .
H9A H 0.1218 -0.0999 -0.0674 0.025 Uiso 1 1 calc R . .
C10 C 0.2401(3) -0.3645(2) 0.02244(16) 0.0181(4) Uani 1 1 d . . .
H10A H 0.1911 -0.4175 -0.0241 0.022 Uiso 1 1 calc R . .
C11 C 0.4640(3) -0.7017(2) 0.34928(16) 0.0170(4) Uani 1 1 d . . .
C12 C 0.4044(3) -0.7580(3) 0.46312(17) 0.0224(4) Uani 1 1 d . . .
H12A H 0.2718 -0.7453 0.4789 0.027 Uiso 1 1 calc R . .
C13 C 0.5399(3) -0.8326(3) 0.55330(17) 0.0249(4) Uani 1 1 d . . .
H13A H 0.4998 -0.8718 0.6306 0.030 Uiso 1 1 calc R . .
C14 C 0.7343(3) -0.8500(2) 0.53072(18) 0.0232(4) Uani 1 1 d . . .
H14A H 0.8265 -0.9013 0.5925 0.028 Uiso 1 1 calc R . .
C15 C 0.7930(3) -0.7924(2) 0.41772(18) 0.0243(4) Uani 1 1 d . . .
H15A H 0.9250 -0.8025 0.4026 0.029 Uiso 1 1 calc R . .
C16 C 0.6591(3) -0.7198(2) 0.32659(17) 0.0208(4) Uani 1 1 d . . .
H16A H 0.7002 -0.6826 0.2492 0.025 Uiso 1 1 calc R . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Fe1 0.01380(15) 0.01386(16) 0.01785(16) -0.00490(11) 0.00045(10) -0.00480(11)
P1 0.0149(2) 0.0131(2) 0.0157(2) -0.00351(18) -0.00130(18) -0.00423(19)
B1 0.0234(11) 0.0169(11) 0.0245(11) -0.0073(9) -0.0022(9) -0.0069(9)
C1 0.0161(9) 0.0175(9) 0.0177(9) -0.0035(7) 0.0014(7) -0.0078(7)
C2 0.0194(9) 0.0219(10) 0.0197(9) -0.0084(8) 0.0025(7) -0.0081(8)
C3 0.0207(9) 0.0199(10) 0.0237(10) -0.0087(8) 0.0064(8) -0.0072(8)
C4 0.0149(9) 0.0186(10) 0.0254(10) -0.0034(8) 0.0013(7) -0.0043(8)
C5 0.0148(8) 0.0202(10) 0.0227(10) -0.0060(8) 0.0011(7) -0.0082(8)
C6 0.0133(8) 0.0158(9) 0.0184(9) -0.0058(7) 0.0019(7) -0.0042(7)
C7 0.0153(8) 0.0189(10) 0.0250(10) -0.0063(8) 0.0024(7) -0.0080(8)
C8 0.0186(9) 0.0169(9) 0.0294(11) -0.0065(8) 0.0054(8) -0.0084(8)
C9 0.0196(9) 0.0162(9) 0.0217(10) -0.0014(8) 0.0029(7) -0.0049(8)
C10 0.0172(9) 0.0196(10) 0.0157(9) -0.0050(7) 0.0027(7) -0.0056(8)
C11 0.0180(9) 0.0126(9) 0.0198(9) -0.0042(7) -0.0023(7) -0.0047(7)
C12 0.0188(9) 0.0253(11) 0.0214(10) -0.0021(8) -0.0013(8) -0.0088(8)
C13 0.0267(10) 0.0262(11) 0.0184(10) -0.0034(8) -0.0021(8) -0.0078(9)
C14 0.0226(10) 0.0199(10) 0.0250(10) -0.0039(8) -0.0100(8) -0.0047(8)
C15 0.0176(9) 0.0219(10) 0.0328(11) -0.0061(9) -0.0035(8) -0.0067(8)
C16 0.0203(9) 0.0195(10) 0.0203(10) -0.0046(8) 0.0007(7) -0.0056(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Fe1 C6 1.9951(18) . ?
Fe1 C1 2.0004(18) . ?
Fe1 C7 2.0258(18) . ?
Fe1 C2 2.0277(19) . ?
Fe1 C5 2.0320(18) . ?
Fe1 C10 2.0346(18) . ?
Fe1 C4 2.0851(18) . ?
Fe1 C3 2.0856(19) . ?
Fe1 C8 2.0932(18) . ?
Fe1 C9 2.0983(19) . ?
Fe1 P1 2.6847(5) . ?
P1 C11 1.8085(19) . ?
P1 C6 1.8276(18) . ?
P1 C1 1.8324(19) . ?
P1 B1 1.917(2) . ?
C1 C2 1.451(3) . ?
C1 C5 1.453(3) . ?
C2 C3 1.430(3) . ?
C3 C4 1.431(3) . ?
C4 C5 1.424(3) . ?
C6 C10 1.448(3) . ?
C6 C7 1.452(3) . ?
C7 C8 1.427(3) . ?
C8 C9 1.430(3) . ?
C9 C10 1.425(3) . ?
C11 C16 1.398(3) . ?
C11 C12 1.397(3) . ?
C12 C13 1.390(3) . ?
C13 C14 1.394(3) . ?
C14 C15 1.390(3) . ?
C15 C16 1.392(3) . ?