#------------------------------------------------------------------------------
#$Date: 2011-09-17 23:27:16 +0300 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2012376.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_2012376
loop_
_publ_author_name
'Lalancette, Roger A.'
'Thompson, Hugh W.'
_publ_section_title
;
(+-)-3-(3-Oxocyclohexyl)propionic acid: dual conformational selection and
hydrogen bonding in an \e-keto acid
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              1434
_journal_page_last               1435
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          'C9 H14 O3'
_chemical_formula_moiety         'C9 H14 O3'
_chemical_formula_sum            'C9 H14 O3'
_chemical_formula_weight         170.20
_chemical_melting_point          315
_chemical_name_common            '(+-)-3-Oxocyclohexanepropionic acid'
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                87.05(2)
_cell_angle_beta                 88.96(2)
_cell_angle_gamma                79.39(2)
_cell_formula_units_Z            4
_cell_length_a                   5.429(3)
_cell_length_b                   12.005(7)
_cell_length_c                   14.570(8)
_cell_measurement_temperature    260(2)
_cell_volume                     932.1(9)
_diffrn_ambient_temperature      260(2)
_exptl_crystal_density_diffrn    1.213
_cod_depositor_comments
;
The following automatic conversions were performed:
'_geom_bond_publ_flag' value 'Y' changed to 'y' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (4 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2012376
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
O1 .3531(5) .1644(2) .46678(16) .0671(7) Uani d . 1 . . O
O2 .0112(5) .4559(2) .89251(15) .0656(7) Uani d . 1 . . O
O3 .3059(5) .4071(2) .99924(16) .0616(7) Uani d . 1 . . O
C1 .4486(5) .2449(2) .69517(19) .0401(7) Uani d . 1 . . C
C2 .3881(6) .2785(3) .59365(19) .0443(7) Uani d . 1 . . C
C3 .4816(6) .1858(3) .5291(2) .0425(7) Uani d . 1 . . C
C4 .7478(6) .1255(3) .5426(2) .0506(8) Uani d . 1 . . C
C5 .8117(6) .0956(3) .6444(2) .0561(9) Uani d . 1 . . C
C6 .7285(6) .1968(3) .7045(2) .0523(8) Uani d . 1 . . C
C7 .3519(6) .3463(3) .7546(2) .0504(8) Uani d . 1 . . C
C8 .3822(7) .3192(3) .8576(2) .0582(9) Uani d . 1 . . C
C9 .2166(7) .4022(3) .9179(2) .0481(8) Uani d . 1 . . C
O1' -.0001(5) .8195(2) 1.01843(17) .0805(8) Uani d . 1 . . O
O2' .1602(4) .58615(17) .54830(13) .0456(6) Uani d . 1 . . O
O3' -.1838(4) .52836(19) .60580(14) .0497(6) Uani d . 1 . . O
C1' .1728(6) .7993(2) .78151(18) .0390(7) Uani d . 1 . . C
C2' .1517(6) .7407(3) .87663(19) .0465(8) Uani d . 1 . . C
C3' .1433(6) .8200(3) .9545(2) .0469(8) Uani d . 1 . . C
C4' .3325(6) .8971(3) .9504(2) .0508(8) Uani d . 1 . . C
C5' .3486(7) .9555(3) .8554(2) .0562(9) Uani d . 1 . . C
C6' .3813(6) .8693(3) .7807(2) .0489(8) Uani d . 1 . . C
C7' .2047(6) .7162(3) .7034(2) .0471(8) Uani d . 1 . . C
C8' -.0158(5) .6570(2) .69202(18) .0398(7) Uani d . 1 . . C
C9' -.0015(5) .5877(2) .60849(19) .0356(7) Uani d . 1 . . C
H3 .205(8) .466(3) 1.036(3) .092 Uiso d . 1 . . H
H1 .3572 .1842 .7140 .048 Uiso calc R 1 . . H
H2A .2079 .3004 .5873 .053 Uiso calc R 1 . . H
H2B .4618 .3442 .5757 .053 Uiso calc R 1 . . H
H4A .8602 .1733 .5169 .061 Uiso calc R 1 . . H
H4B .7749 .0563 .5093 .061 Uiso calc R 1 . . H
H5A .7302 .0336 .6661 .067 Uiso calc R 1 . . H
H5B .9912 .0701 .6502 .067 Uiso calc R 1 . . H
H6A .7651 .1732 .7682 .063 Uiso calc R 1 . . H
H6B .8233 .2557 .6871 .063 Uiso calc R 1 . . H
H7A .4410 .4073 .7371 .060 Uiso calc R 1 . . H
H7B .1758 .3734 .7418 .060 Uiso calc R 1 . . H
H8A .3459 .2440 .8714 .070 Uiso calc R 1 . . H
H8B .5558 .3174 .8734 .070 Uiso calc R 1 . . H
H3' -.173(7) .491(3) .552(3) .075 Uiso d . 1 . . H
H1' .0150 .8526 .7707 .047 Uiso calc R 1 . . H
H2'A .0010 .7080 .8790 .056 Uiso calc R 1 . . H
H2'B .2938 .6792 .8852 .056 Uiso calc R 1 . . H
H4'A .4958 .8533 .9665 .061 Uiso calc R 1 . . H
H4'B .2875 .9544 .9954 .061 Uiso calc R 1 . . H
H5'A .1970 1.0111 .8441 .067 Uiso calc R 1 . . H
H5'B .4892 .9950 .8533 .067 Uiso calc R 1 . . H
H6'A .5410 .8184 .7890 .059 Uiso calc R 1 . . H
H6'B .3852 .9090 .7212 .059 Uiso calc R 1 . . H
H7'A .2314 .7574 .6462 .056 Uiso calc R 1 . . H
H7'B .3538 .6591 .7149 .056 Uiso calc R 1 . . H
H8'A -.0281 .6076 .7461 .048 Uiso calc R 1 . . H
H8'B -.1681 .7138 .6890 .048 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
O1 .0621(16) .0818(17) .0584(15) -.0127(14) -.0055(13) -.0124(13)
O2 .0818(19) .0675(15) .0400(13) .0074(14) -.0035(13) -.0068(11)
O3 .0621(16) .0698(16) .0518(14) -.0060(13) .0020(12) -.0155(12)
C1 .0385(17) .0409(16) .0409(16) -.0084(14) .0059(13) -.0009(13)
C2 .0367(17) .0475(17) .0462(17) -.0024(14) .0031(14) -.0003(14)
C3 .0425(18) .0483(18) .0375(16) -.0116(15) .0034(14) .0010(14)
C4 .0459(19) .0544(19) .0482(18) .0004(16) .0074(15) -.0102(15)
C5 .047(2) .062(2) .055(2) .0033(17) .0037(16) .0002(16)
C6 .0461(19) .065(2) .0435(18) -.0049(16) -.0025(15) -.0018(16)
C7 .053(2) .0495(18) .0472(18) -.0070(16) .0067(16) -.0038(15)
C8 .061(2) .062(2) .0473(19) -.0011(18) .0032(17) -.0014(16)
C9 .058(2) .0447(18) .0400(18) -.0090(17) .0054(16) .0059(14)
O1' .096(2) .096(2) .0601(16) -.0412(17) .0226(16) -.0191(14)
O2' .0462(13) .0553(13) .0403(11) -.0188(10) .0058(10) -.0187(10)
O3' .0529(14) .0635(14) .0407(12) -.0277(12) .0053(10) -.0189(10)
C1' .0425(17) .0415(16) .0342(15) -.0091(14) .0024(13) -.0085(12)
C2' .056(2) .0513(18) .0386(16) -.0257(16) .0008(14) -.0074(14)
C3' .055(2) .0553(19) .0329(15) -.0163(16) .0039(15) -.0060(14)
C4' .056(2) .056(2) .0449(18) -.0196(17) -.0037(16) -.0178(15)
C5' .062(2) .062(2) .052(2) -.0288(18) -.0005(17) -.0138(16)
C6' .054(2) .0565(19) .0432(17) -.0264(16) .0082(15) -.0116(15)
C7' .0501(19) .0562(18) .0407(17) -.0210(16) .0064(15) -.0199(14)
C8' .0387(17) .0470(16) .0350(15) -.0096(14) .0003(13) -.0101(13)
C9' .0339(16) .0372(15) .0360(15) -.0058(13) -.0049(13) -.0057(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
O1 C3 . 1.221(4) ?
O2 C9 . 1.234(4) y
O3 C9 . 1.297(4) y
C1 C6 . 1.529(4) ?
C1 C7 . 1.538(4) ?
C1 C2 . 1.538(4) ?
C2 C3 . 1.503(4) ?
C3 C4 . 1.504(4) ?
C4 C5 . 1.539(4) ?
C5 C6 . 1.530(4) ?
C7 C8 . 1.524(4) ?
C8 C9 . 1.518(4) ?
O1' C3' . 1.203(4) ?
O2' C9' . 1.228(3) y
O3' C9' . 1.324(3) y
C1' C6' . 1.528(4) ?
C1' C2' . 1.534(4) ?
C1' C7' . 1.538(4) ?
C2' C3' . 1.513(4) ?
C3' C4' . 1.503(4) ?
C4' C5' . 1.527(4) ?
C5' C6' . 1.525(4) ?
C7' C8' . 1.517(4) ?
C8' C9' . 1.501(4) ?
O3 H3 . .98(4) ?
C1 H1 . .9800 ?
C2 H2A . .9700 ?
C2 H2B . .9700 ?
C4 H4A . .9700 ?
C4 H4B . .9700 ?
C5 H5A . .9700 ?
C5 H5B . .9700 ?
C6 H6A . .9700 ?
C6 H6B . .9700 ?
C7 H7A . .9700 ?
C7 H7B . .9700 ?
C8 H8A . .9700 ?
C8 H8B . .9700 ?
O3' H3' . .91(4) ?
C1' H1' . .9800 ?
C2' H2'A . .9700 ?
C2' H2'B . .9700 ?
C4' H4'A . .9700 ?
C4' H4'B . .9700 ?
C5' H5'A . .9700 ?
C5' H5'B . .9700 ?
C6' H6'A . .9700 ?
C6' H6'B . .9700 ?
C7' H7'A . .9700 ?
C7' H7'B . .9700 ?
C8' H8'A . .9700 ?
C8' H8'B . .9700 ?