#------------------------------------------------------------------------------
#$Date: 2011-09-17 21:27:16 +0100 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: svn://www.crystallography.net/cod/cif/2/2202202.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_2202202
loop_
_publ_author_name
'Andreas Fischer'
'Veronica M. Profir'
_publ_section_title
;
(S)-Phenylsuccinic acid
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              o319
_journal_page_last               o320
_journal_volume                  59
_journal_year                    2003
_chemical_formula_moiety         'C10 H10 O4 '
_chemical_formula_sum            'C10 H10 O4'
_chemical_formula_weight         194.186
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 95.7044(11)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.4193(2)
_cell_length_b                   18.0847(5)
_cell_length_c                   9.4713(3)
_cell_measurement_temperature    100
_cell_volume                     923.65(5)
_exptl_crystal_density_diffrn    1.396
_[local]_cod_cif_authors_sg_H-M  'P 21'
_[local]_cod_cif_authors_sg_Hall 'P 2yb '
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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               2202202
loop_
_symmetry_equiv_pos_as_xyz
+X,+Y,+Z
'-X,+Y+ 1/2,-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
C1 0.4762(4) 0.23618(11) -0.0045(2) 0.0152(4) Uani d . 1 . . C
C2 0.5605(3) 0.29248(10) 0.1093(2) 0.0139(4) Uani d . 1 . . C
C3 0.8263(4) 0.28149(10) 0.1743(2) 0.0141(4) Uani d . 1 . . C
C4 0.8765(3) 0.20843(11) 0.2483(2) 0.0148(4) Uani d . 1 . . C
C5 0.5291(4) 0.36933(11) 0.0435(2) 0.0150(4) Uani d . 1 . . C
C6 0.6893(4) 0.39420(11) -0.0537(2) 0.0184(4) Uani d . 1 . . C
C7 0.6660(4) 0.46497(12) -0.1090(2) 0.0234(5) Uani d . 1 . . C
C8 0.4808(4) 0.51209(12) -0.0694(2) 0.0248(5) Uani d . 1 . . C
C9 0.3190(4) 0.48742(12) 0.0239(2) 0.0234(5) Uani d . 1 . . C
C10 0.3419(4) 0.41651(11) 0.0802(2) 0.0187(4) Uani d . 1 . . C
C11 0.5786(3) 0.54050(10) 0.5303(2) 0.0149(4) Uani d . 1 . . C
C12 0.6135(4) 0.48222(10) 0.4193(2) 0.0140(4) Uani d . 1 . . C
C13 0.8085(4) 0.50882(10) 0.3240(2) 0.0156(4) Uani d . 1 . . C
C14 0.7388(3) 0.58116(10) 0.2531(2) 0.0146(4) Uani d . 1 . . C
C15 0.6858(4) 0.40833(10) 0.4904(2) 0.0152(4) Uani d . 1 . . C
C16 0.5249(4) 0.34847(11) 0.4744(2) 0.0193(4) Uani d . 1 . . C
C17 0.5906(4) 0.28060(11) 0.5363(2) 0.0248(5) Uani d . 1 . . C
C18 0.8171(4) 0.27243(12) 0.6165(2) 0.0264(5) Uani d . 1 . . C
C19 0.9772(4) 0.33220(13) 0.6347(2) 0.0247(5) Uani d . 1 . . C
C20 0.9131(4) 0.40013(11) 0.5723(2) 0.0193(4) Uani d . 1 . . C
O1 0.6543(2) 0.20405(8) -0.06541(15) 0.0177(3) Uani d . 1 . . O
O2 0.2555(3) 0.22477(8) -0.03780(16) 0.0231(3) Uani d . 1 . . O
O3 1.1129(3) 0.20283(8) 0.29570(16) 0.0234(3) Uani d . 1 . . O
O4 0.7194(3) 0.16167(8) 0.26223(15) 0.0181(3) Uani d . 1 . . O
O5 0.3465(2) 0.54763(8) 0.55916(15) 0.0185(3) Uani d . 1 . . O
O6 0.7527(3) 0.57548(8) 0.58740(15) 0.0200(3) Uani d . 1 . . O
O7 0.9098(2) 0.60695(8) 0.17683(15) 0.0199(3) Uani d . 1 . . O
O8 0.5420(3) 0.61259(8) 0.26567(15) 0.0191(3) Uani d . 1 . . O
H2 0.4275 0.2816 0.1887 0.017 Uiso d R 1 . . H
H3A 0.8658 0.3212 0.2429 0.017 Uiso d R 1 . . H
H3B 0.9416 0.2833 0.1039 0.017 Uiso d R 1 . . H
H6 0.8184 0.3590 -0.0855 0.022 Uiso d R 1 . . H
H7 0.7772 0.4820 -0.1748 0.028 Uiso d R 1 . . H
H8 0.4723 0.5596 -0.1093 0.030 Uiso d R 1 . . H
H9 0.2022 0.5240 0.0598 0.028 Uiso d R 1 . . H
H10 0.2215 0.4007 0.1469 0.022 Uiso d R 1 . . H
H12 0.4506 0.4740 0.3687 0.017 Uiso d R 1 . . H
H13A 0.9729 0.5152 0.3805 0.019 Uiso d R 1 . . H
H13B 0.8055 0.4710 0.2494 0.019 Uiso d R 1 . . H
H16 0.3826 0.3525 0.4083 0.023 Uiso d R 1 . . H
H17 0.4690 0.2367 0.5339 0.030 Uiso d R 1 . . H
H18 0.8513 0.2237 0.6593 0.032 Uiso d R 1 . . H
H19 1.1469 0.3277 0.7008 0.030 Uiso d R 1 . . H
H20 1.0185 0.4428 0.5953 0.023 Uiso d R 1 . . H
H1O 0.5957 0.1757 -0.1417 0.021 Uiso d R 1 . . H
H3O 1.1544 0.1574 0.3352 0.028 Uiso d R 1 . . H
H5O 0.3270 0.5860 0.6164 0.022 Uiso d R 1 . . H
H7O 0.8549 0.6481 0.1268 0.024 Uiso d 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
C1 0.0150(9) 0.0135(8) 0.0173(9) 0.0012(7) 0.0020(7) 0.0008(7)
C2 0.0150(9) 0.0128(9) 0.0140(9) 0.0000(7) 0.0024(7) 0.0002(7)
C3 0.0154(9) 0.0105(8) 0.0162(9) -0.0021(7) 0.0008(7) 0.0009(7)
C4 0.0150(9) 0.0156(9) 0.0141(9) -0.0004(8) 0.0020(7) -0.0012(7)
C5 0.0157(9) 0.0144(9) 0.0143(9) 0.0011(7) -0.0022(7) -0.0010(8)
C6 0.0224(10) 0.0166(10) 0.0164(9) 0.0031(8) 0.0025(8) 0.0002(8)
C7 0.0324(12) 0.0192(10) 0.0186(10) 0.0007(9) 0.0020(9) 0.0055(9)
C8 0.0334(12) 0.0165(9) 0.0230(11) 0.0027(9) -0.0055(9) 0.0018(8)
C9 0.0242(10) 0.0178(10) 0.0267(11) 0.0068(8) -0.0049(9) -0.0049(9)
C10 0.0164(9) 0.0190(9) 0.0202(10) 0.0015(8) -0.0009(7) -0.0035(9)
C11 0.0164(9) 0.0132(9) 0.0151(9) 0.0010(7) 0.0013(7) 0.0021(7)
C12 0.0138(9) 0.0126(9) 0.0156(9) -0.0006(7) 0.0015(7) -0.0012(7)
C13 0.0162(9) 0.0141(9) 0.0165(9) 0.0023(7) 0.0016(7) 0.0000(7)
C14 0.0161(10) 0.0136(9) 0.0138(9) -0.0006(7) 0.0001(7) -0.0001(7)
C15 0.0184(9) 0.0134(9) 0.0146(9) 0.0020(7) 0.0060(7) -0.0015(7)
C16 0.0214(10) 0.0177(10) 0.0194(10) -0.0018(8) 0.0058(8) -0.0014(8)
C17 0.0365(12) 0.0155(10) 0.0244(11) -0.0041(9) 0.0125(9) -0.0007(9)
C18 0.0363(13) 0.0181(10) 0.0273(11) 0.0089(9) 0.0162(10) 0.0070(9)
C19 0.0234(11) 0.0283(11) 0.0239(11) 0.0084(9) 0.0092(9) 0.0086(9)
C20 0.0189(9) 0.0183(10) 0.0214(10) 0.0018(8) 0.0050(8) 0.0026(8)
O1 0.0140(6) 0.0191(7) 0.0203(7) -0.0013(5) 0.0038(5) -0.0070(6)
O2 0.0140(7) 0.0240(8) 0.0311(8) -0.0001(6) 0.0009(6) -0.0115(7)
O3 0.0165(7) 0.0174(7) 0.0347(8) -0.0001(6) -0.0045(6) 0.0113(6)
O4 0.0192(7) 0.0144(6) 0.0207(7) -0.0034(6) 0.0020(6) 0.0032(6)
O5 0.0151(7) 0.0192(7) 0.0217(7) -0.0001(6) 0.0042(5) -0.0051(6)
O6 0.0163(7) 0.0185(7) 0.0248(7) -0.0022(5) -0.0003(6) -0.0061(6)
O7 0.0170(7) 0.0193(7) 0.0240(7) 0.0020(6) 0.0046(6) 0.0070(6)
O8 0.0184(7) 0.0180(7) 0.0215(7) 0.0052(6) 0.0044(5) 0.0041(6)
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
C1 O2 . 1.224(2) n
C1 O1 . 1.309(2) n
C1 C2 . 1.519(3) n
C2 C3 . 1.522(3) n
C2 C5 . 1.526(3) n
C3 C4 . 1.508(3) n
C4 O4 . 1.216(2) n
C4 O3 . 1.318(2) n
C5 C10 . 1.396(3) n
C5 C6 . 1.400(3) n
C6 C7 . 1.384(3) n
C7 C8 . 1.396(3) n
C8 C9 . 1.380(3) n
C9 C10 . 1.390(3) n
C11 O6 . 1.217(2) n
C11 O5 . 1.320(2) n
C11 C12 . 1.514(3) n
C12 C15 . 1.530(3) n
C12 C13 . 1.533(3) n
C13 C14 . 1.502(3) n
C14 O8 . 1.225(2) n
C14 O7 . 1.316(2) n
C15 C16 . 1.389(3) n
C15 C20 . 1.397(3) n
C16 C17 . 1.391(3) n
C17 C18 . 1.385(3) n
C18 C19 . 1.386(3) n
C19 C20 . 1.392(3) n
C2 H2 . 1.1097 n
C3 H3A . 0.9776 n
C3 H3B . 0.9586 n
C6 H6 . 1.0135 n
C7 H7 . 0.9601 n
C8 H8 . 0.9378 n
C9 H9 . 0.9985 n
C10 H10 . 0.9941 n
C12 H12 . 0.9731 n
C13 H13A . 0.9993 n
C13 H13B . 0.9818 n
C16 H16 . 0.9465 n
C17 H17 . 1.0306 n
C18 H18 . 0.9795 n
C19 H19 . 1.0629 n
C20 H20 . 0.9722 n
O1 H1O . 0.9167 n
O3 H3O . 0.9207 n
O5 H5O . 0.8935 n
O7 H7O . 0.9150 n