#------------------------------------------------------------------------------
#$Date: 2011-09-17 21:27:16 +0100 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: svn://www.crystallography.net/cod/cif/2/2200418.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_2200418
loop_
_publ_author_name
'Thadani, Avinash N.'
'Batey, Robert A.'
'Smil, David V.'
'Lough, Alan J.'
_publ_section_title
;
Potassium trifluoro[(E)-2-phenyl-1-ethenyl]borate
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              m333
_journal_page_last               m334
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          'K 1+, C8 H7 B F3 1-'
_chemical_formula_moiety         'K 1+, C8 H7 B F3 1-'
_chemical_formula_sum            'C8 H7 B F3 K'
_chemical_formula_weight         210.05
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P c a 21'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.0265(4)
_cell_length_b                   18.9749(10)
_cell_length_c                   7.1157(4)
_cell_measurement_temperature    100.0(10)
_cell_volume                     948.72(9)
_diffrn_ambient_temperature      100.0(10)
_exptl_crystal_density_diffrn    1.471
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2200418
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y, z'
'-x+1/2, y, z+1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
K1 .43167(7) .07292(3) -.80398(7) .01951(16) Uani d . 1 . . K
F1 .40771(19) .11045(9) -.4509(2) .0209(4) Uani d . 1 . . F
F2 .44468(19) .05323(9) -.1735(2) .0201(4) Uani d . 1 . . F
F3 .7002(2) .06972(8) -.3648(2) .0231(4) Uani d . 1 . . F
B1 .5347(4) .10411(15) -.2950(5) .0177(5) Uani d . 1 . . B
C1 .5722(3) .17718(15) -.1942(4) .0195(6) Uani d . 1 . . C
H1A .6730 .1802 -.1055 .023 Uiso calc R 1 . . H
C2 .4691(4) .23458(15) -.2279(4) .0225(6) Uani d . 1 . . C
H2A .3715 .2292 -.3192 .027 Uiso calc R 1 . . H
C3 .4847(4) .30522(15) -.1439(4) .0211(6) Uani d . 1 . . C
C4 .6188(4) .32289(15) -.0041(5) .0266(6) Uani d . 1 . . C
H4A .7036 .2879 .0415 .032 Uiso calc R 1 . . H
C5 .6284(4) .39051(16) .0672(4) .0281(6) Uani d . 1 . . C
H5A .7207 .4017 .1601 .034 Uiso calc R 1 . . H
C6 .5045(4) .44212(15) .0044(5) .0256(6) Uani d . 1 . . C
H6A .5115 .4885 .0542 .031 Uiso calc R 1 . . H
C7 .3691(4) .42573(16) -.1324(4) .0255(6) Uani d . 1 . . C
H7A .2829 .4608 -.1751 .031 Uiso calc R 1 . . H
C8 .3607(4) .35829(15) -.2057(4) .0233(6) Uani d . 1 . . C
H8A .2692 .3477 -.2998 .028 Uiso calc R 1 . . H
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
K1 .0150(2) .0296(3) .0139(2) .0017(2) .0002(3) -.0010(3)
F1 .0196(7) .0293(9) .0138(8) .0007(6) -.0036(6) -.0011(7)
F2 .0188(7) .0265(9) .0151(7) -.0026(6) .0020(6) .0007(7)
F3 .0139(7) .0288(8) .0267(8) .0011(6) .0037(6) -.0003(7)
B1 .0135(12) .0264(13) .0133(11) -.0009(10) -.0011(13) .0020(15)
C1 .0156(11) .0296(15) .0133(13) -.0028(10) -.0028(11) .0029(11)
C2 .0193(12) .0290(15) .0193(12) -.0030(11) -.0033(11) -.0027(12)
C3 .0202(11) .0265(15) .0167(13) -.0018(12) -.0011(12) -.0013(11)
C4 .0250(12) .0296(15) .0251(14) -.0001(12) -.0043(13) -.0028(14)
C5 .0283(14) .0310(16) .0251(13) -.0053(13) -.0046(14) -.0044(13)
C6 .0290(13) .0264(14) .0215(13) -.0051(12) .0059(15) -.0038(11)
C7 .0275(15) .0293(16) .0198(14) .0019(12) .0038(14) .0015(12)
C8 .0220(13) .0299(14) .0179(12) .0002(12) -.0009(12) .0012(12)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
K1 F1 . 2.6169(17) y
K1 F3 4_654 2.6235(15) y
K1 F2 1_554 2.6573(16) y
K1 F1 4_554 2.6993(15) y
K1 F2 2_654 2.7106(17) y
K1 F2 4_554 2.8275(14) y
K1 F3 2_654 2.8934(16) y
F1 B1 . 1.429(4) ?
F2 B1 . 1.442(3) ?
F3 B1 . 1.423(3) ?
B1 C1 . 1.583(4) y
C1 C2 . 1.330(4) y
C1 H1A . .950 ?
C2 C3 . 1.472(4) ?
C2 H2A . .950 ?
C3 C8 . 1.403(4) ?
C3 C4 . 1.410(4) ?
C4 C5 . 1.382(4) ?
C4 H4A . .950 ?
C5 C6 . 1.385(4) ?
C5 H5A . .950 ?
C6 C7 . 1.396(5) ?
C6 H6A . .950 ?
C7 C8 . 1.383(4) ?
C7 H7A . .950 ?
C8 H8A . .950 ?