#------------------------------------------------------------------------------
#$Date: 2011-09-17 21:27:16 +0100 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: svn://www.crystallography.net/cod/cif/2/2004982.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_2004982
_publ_section_title
;
Two P2~1~/n  Monoclinic Phases of Fluorene-4-carboxylic Acid at 296 K
;
_journal_name_full               'Acta Crystallographica C'
_journal_page_first              1482
_journal_page_last               1486
_journal_volume                  52
_journal_year                    1996
_chemical_formula_moiety         'C14 H10 O2 '
_chemical_formula_sum            'C14 H10 O2'
_chemical_formula_weight         210.23
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.29(1)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.308(2)
_cell_length_b                   12.464(2)
_cell_length_c                   17.833(2)
_cell_measurement_temperature    296
_cell_volume                     2060.3(6)
_exptl_crystal_density_diffrn    1.355
_[local]_cod_cif_authors_sg_H-M  'P 21/n'
_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               2004982
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
'1/2 -x,1/2 +y,1/2 -z'
-x,-y,-z
'1/2 +x,1/2 -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
O1A 0.1992(3) 0.4982(2) 0.5234(2) 0.075(1)
O1B -0.5222(3) 0.7679(2) 0.0650(2) 0.077(1)
O2A 0.1715(3) 0.4425(2) 0.4052(1) 0.0648(9)
O2B -0.5660(3) 0.8195(2) -0.0531(1) 0.0747(10)
C1A 0.4883(5) 0.7738(3) 0.4074(3) 0.066(1)
C1B -0.2665(5) 0.4796(3) -0.0563(3) 0.080(2)
C2A 0.5106(4) 0.7149(3) 0.4733(2) 0.071(2)
C2B -0.2404(5) 0.5352(4) 0.0107(3) 0.080(2)
C3A 0.4179(4) 0.6322(3) 0.4865(2) 0.062(1)
C3B -0.3264(4) 0.6215(3) 0.0251(2) 0.066(1)
C4A 0.3045(4) 0.6030(3) 0.4338(2) 0.049(1)
C4B -0.4354(4) 0.6570(3) -0.0273(2) 0.051(1)
C5A 0.0569(4) 0.5881(3) 0.2812(2) 0.057(1)
C5B -0.6793(4) 0.6855(3) -0.1821(2) 0.062(1)
C6A -0.0264(4) 0.6040(3) 0.2139(2) 0.064(1)
C6B -0.7606(5) 0.6749(4) -0.2506(3) 0.078(2)
C7A 0.0026(4) 0.6883(4) 0.1666(2) 0.070(1)
C7B -0.7372(6) 0.5922(5) -0.2994(3) 0.088(2)
C8A 0.1147(5) 0.7572(3) 0.1854(2) 0.066(1)
C8B -0.6299(6) 0.5183(4) -0.2804(3) 0.085(2)
C9A 0.3272(4) 0.8041(3) 0.2829(2) 0.063(1)
C9B -0.4260(6) 0.4591(3) -0.1813(3) 0.085(2)
C10A 0.3738(4) 0.7482(3) 0.3555(2) 0.054(1)
C10B -0.3770(5) 0.5110(3) -0.1076(3) 0.065(2)
C11A 0.2815(4) 0.6618(3) 0.3665(2) 0.046(1)
C11B -0.4628(4) 0.6014(3) -0.0957(2) 0.053(1)
C12A 0.1727(4) 0.6569(3) 0.3008(2) 0.045(1)
C12B -0.5705(4) 0.6117(3) -0.1623(2) 0.054(1)
C13A 0.1996(4) 0.7410(3) 0.2520(2) 0.052(1)
C13B -0.5477(5) 0.5282(3) -0.2123(3) 0.066(2)
C14A 0.2182(4) 0.5082(3) 0.4519(2) 0.050(1)
C14B -0.5149(4) 0.7543(3) -0.0074(2) 0.053(1)
H~A~ 0.159(6) 0.429(4) 0.532(3) 0.16(2)
H~B~ -0.571(5) 0.831(4) 0.072(3) 0.13(2)
H1A 0.5531 0.8332 0.3978 0.0795
H1B -0.2062 0.4179 -0.0669 0.0960
H2A 0.5919 0.7319 0.5102 0.0851
H2B -0.1614 0.5133 0.0477 0.0961
H3A 0.4320 0.5930 0.5343 0.0750
H3B -0.3100 0.6587 0.0736 0.0787
H5A 0.0350 0.5293 0.3147 0.0680
H5B -0.6982 0.7444 -0.1479 0.0750
H6A -0.1068 0.5553 0.1993 0.0773
H6B -0.8367 0.7274 -0.2648 0.0935
H7A -0.0579 0.6986 0.1193 0.0835
H7B -0.7968 0.5860 -0.3475 0.1052
H8A 0.1343 0.8169 0.1522 0.0787
H8B -0.6121 0.4595 -0.3148 0.1024
H9A 0.4037 0.8021 0.2486 0.0751
H9B -0.4589 0.3855 -0.1737 0.1017
H10A 0.3006 0.8787 0.2918 0.0751
H10B -0.3483 0.4584 -0.2148 0.1017