#------------------------------------------------------------------------------
#$Date: 2016-02-20 01:53:41 +0100 (Sat 20 de Feb de 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/11/2101144.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2101144
loop_
_publ_author_name
'Larsen, S.'
'Marthi, K.'
_publ_section_title
;
 Structures of racemic monofluoro-substituted mandelic acids, their
 relation to the thermochemical properties and an analysis of short
 intermolecular fluorine--carbon contacts
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              373
_journal_page_last               381
_journal_paper_doi               10.1107/S0108768193010766
_journal_volume                  50
_journal_year                    1994
_chemical_formula_sum            'C8 H7 F O3'
_chemical_formula_weight         170.14
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            8
_cell_length_a                   9.4685(9)
_cell_length_b                   16.497(2)
_cell_length_c                   9.7677(8)
_cell_volume                     1525.7(3)
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_exptl_absorpt_coefficient_mu    1.0802
_exptl_crystal_density_diffrn    1.481
_exptl_crystal_F_000             704
_cod_data_source_file            ab0316.cif
_cod_data_source_block           para
_cod_original_cell_volume        1525.7(5)
_cod_database_code               2101144
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
F .36237(9) .89758(4) .65210(10)
O1 .14121(8) .54982(5) .44023(7)
O2 .34652(8) .48198(5) .43553(8)
O3 .39993(9) .52051(5) .70147(8)
C1 .26220(10) .52604(6) .49320(10)
C2 .28490(10) .55995(6) .63577(9)
C3 .30310(10) .65139(6) .63310(10)
C4 .21930(10) .69865(7) .71820(10)
C5 .2373(2) .78243(7) .72430(10)
C6 .34080(10) .81616(7) .64290(10)
C7 .42450(10) .77189(7) .55530(10)
C8 .40490(10) .68797(7) .55100(10)
H1 .130(2) .5236(9) .360(2)
H2 .201(2) .5476(8) .689(2)
H3 .463(2) .5156(9) .651(2)
H4 .145(2) .6748(9) .776(2)
H5 .178(2) .8157(9) .791(2)
H7 .489(2) .7962(9) .497(2)
H8 .460(2) .6557(9) .490(2)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 C1 O2 124.55(5)
O1 C1 C2 111.97(5)
O2 C1 C2 123.48(6)
O3 C2 C1 110.76(5)
O3 C2 C3 112.03(5)
C1 C2 C3 111.52(5)
C2 C3 C4 118.85(6)
C3 C4 C5 120.84(6)
C4 C5 C6 117.53(6)
C5 C6 C7 123.60(7)
C6 C7 C8 117.92(6)
C7 C8 C3 120.27(6)
C8 C3 C4 119.82(6)
F C6 C5 117.82(6)
F C6 C7 118.57(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.3163(8)
O2 C1 1.2179(8)
O3 C2 1.4220(7)
C1 C2 1.5165(8)
C2 C3 1.5186(8)
C3 C4 1.3885(9)
C3 C8 1.3917(9)
C4 C5 1.3939(9)
C5 C6 1.3795(10)
C6 C7 1.3760(11)
C7 C8 1.3974(10)
F C6 1.3614(8)
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
O2 C1 C2 O3 -12.11(14)
C1 C2 C3 C4 127.75(10)
