#------------------------------------------------------------------------------
#$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/33/2003334.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_2003334
loop_
_publ_author_name
'Parvez, M.'
'Simion, D.'
'Lario, P.'
'Sorensen, T. S.'
_publ_section_title
;
 Absolute Configuration of
 (<i>S</i>,<i>S</i>)-1,2-Dihydro-1,2-<i>trans</i>-acenaphthylenedicarboxylic
 Acid
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              644
_journal_page_last               646
_journal_volume                  51
_journal_year                    1995
_chemical_compound_source        'benzene-acetic acid (9:1)'
_chemical_formula_sum            'C14 H10 O4'
_chemical_formula_weight         242.23
_space_group_IT_number           18
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2 2ab'
_symmetry_space_group_name_H-M   'P 21 21 2'
_atom_type_scat_source
'Cromer & Mann (1968) and Stewart, Davidson & Simpson'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.987(4)
_cell_length_b                   12.937(4)
_cell_length_c                   8.921(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    295
_cell_measurement_theta_max      15
_cell_measurement_theta_min      10
_cell_volume                     1152.6(6)
_diffrn_measurement_device       'Rigaku AFC-6S'
_diffrn_measurement_method       \w-2\q
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.039
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2292
_diffrn_reflns_theta_max         25
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.103
_exptl_absorpt_correction_T_max  0.9989
_exptl_absorpt_correction_T_min  0.9159
_exptl_absorpt_correction_type   'empirical, three \y scans'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.396
_exptl_crystal_description       prismatic
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.01
_refine_diff_density_min         -0.30
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.97
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_number_parameters     194
_refine_ls_number_reflns         1616
_refine_ls_R_factor_obs          0.0414
_refine_ls_shift/esd_max         0.15
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      1/\s^2^(F~o~)
_refine_ls_wR_factor_obs         0.0457
_reflns_number_observed          1616
_reflns_number_total             2187
_reflns_observed_criterion       I>3.0\s(I)
_[local]_cod_data_source_file    fg1008.cif
_[local]_cod_data_source_block   fg1008a
_cod_depositor_comments
;
The following automatic conversions were performed:
'_refine_ls_hydrogen_treatment' value 'refxyz ' changed to 'refxyz'
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 

The following automatic conversions were performed:

'_refine_ls_hydrogen_treatment' value 'refxyz ' changed to 'refxyz'
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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        1152.7(6)
_cod_database_code               2003334
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
1/2-x,1/2+y,-z
1/2+x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
O(1) .8934(3) -.1033(2) .8456(4) .095(2)
O(2) .6875(2) -.0908(2) .9294(3) .061(1)
O(3) .5768(3) .2391(2) .9748(4) .090(2)
O(4) .7885(2) .2363(2) .9124(3) .069(2)
C(1) .7609(3) .0261(2) .5986(3) .042(2)
C(2) .8369(4) -.0315(3) .5016(4) .060(2)
C(3) .8043(5) -.0223(4) .3468(5) .081(3)
C(4) .7083(5) .0390(4) .2922(5) .078(3)
C(5) .6269(4) .0977(3) .3920(4) .062(2)
C(6) .5203(5) .1622(4) .3544(6) .080(3)
C(7) .4531(5) .2140(4) .4643(7) .081(3)
C(8) .4842(4) .2045(3) .6194(4) .059(2)
C(9) .5879(3) .1402(2) .6563(4) .046(2)
C(10) .6584(3) .0877(2) .5449(4) .044(2)
C(11) .7710(3) .0424(2) .7686(3) .040(2)
C(12) .6461(3) .1082(2) .8074(4) .038(2)
C(13) .7820(3) -.0567(2) .8554(4) .043(2)
C(14) .6719(3) .2002(2) .9075(4) .041(2)
H(2) .913(4) -.078(3) .536(4) .074(3)
H(3) .866(4) -.056(3) .296(4) .074(3)
H(4) .683(4) .044(3) .180(4) .074(3)
H(6) .482(4) .172(3) .236(4) .074(3)
H(7) .392(4) .248(3) .442(5) .074(3)
H(8) .426(4) .239(3) .693(4) .074(3)
H(11) .862(3) .076(3) .796(4) .074(3)
H(12) .581(4) .068(3) .853(4) .074(3)
H(O1) .885(3) -.180(3) .905(4) .074(3)
H(O4) .793(3) .303(3) .970(4) .074(3)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C(11) C(1) C(2) 131.5(3) yes
C(12) C(9) C(8) 131.8(3) yes
C(12) C(11) C(1) 104.1(2) yes
C(13) C(11) C(12) 114.3(2) yes
C(14) C(12) C(9) 111.9(2) yes
O(2) C(13) O(1) 122.5(3) yes
C(11) C(13) O(2) 121.7(3) yes
C(12) C(14) O(3) 118.6(3) yes
C(10) C(1) C(2) 120.3(3) yes
C(4) C(3) C(2) 124.5(4) yes
C(6) C(5) C(4) 127.2(4) yes
C(10) C(5) C(6) 117.3(4) yes
C(11) C(1) C(10) 108.2(3) yes
C(12) C(9) C(10) 107.8(2) yes
C(13) C(11) C(1) 113.4(2) yes
C(11) C(12) C(9) 105.0(2) yes
C(14) C(12) C(11) 115.3(2) yes
C(11) C(13) O(1) 115.7(3) yes
O(4) C(14) O(3) 123.1(3) yes
C(12) C(14) O(4) 118.2(3) yes
C(3) C(2) C(1) 116.1(4) yes
C(5) C(4) C(3) 119.9(4) yes
C(10) C(5) C(4) 115.4(4) yes
C(7) C(6) C(5) 119.8(4) yes
C(8) C(7) C(6) 123.2(4) yes
C(10) C(9) C(8) 120.5(3) yes
C(9) C(10) C(1) 114.1(3) yes
C(9) C(8) C(7) 116.8(4) yes
C(5) C(10) C(1) 123.7(3) yes
C(9) C(10) C(5) 122.3(3) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C(13) O(1) 1.268(4) yes
C(14) O(3) 1.231(3) yes
C(11) C(1) 1.534(4) yes
C(12) C(11) 1.550(4) yes
C(14) C(12) 1.510(4) yes
C(2) C(1) 1.371(4) yes
C(3) C(2) 1.424(4) yes
C(5) C(4) 1.425(6) yes
C(10) C(5) 1.406(5) yes
C(8) C(7) 1.424(6) yes
C(10) C(9) 1.395(4) yes
C(13) O(2) 1.233(3) yes
C(14) O(4) 1.256(3) yes
C(12) C(9) 1.526(4) yes
C(13) C(11) 1.502(4) yes
C(10) C(1) 1.383(4) yes
C(4) C(3) 1.336(6) yes
C(6) C(5) 1.394(6) yes
C(7) C(6) 1.364(6) yes
C(9) C(8) 1.368(5) yes
H(O1) O(1) 1.12(4) no
H(2) C(2) 1.01(4) no
H(4) C(4) 1.04(4) no
H(7) C(7) .78(4) no
H(11) C(11) 1.04(3) no
H(O4) O(4) 1.01(4) no
H(3) C(3) 0.88(4) no
H(6) C(6) 1.13(4) no
H(8) C(8) 0.99(4) no
H(12) C(12) 0.92(4) no