#------------------------------------------------------------------------------
#$Date: 2011-09-28 17:24:46 +0300 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/30/02/2300241.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_2300241
loop_
_publ_author_name
'Stone, Kevin H.'
'Lapidus, Saul H.'
'Stephens, Peter W.'
_publ_section_title
;
 Implementation and use of robust refinement in powder diffraction in
 the presence of impurities
;
_journal_coeditor_code           DB5058
_journal_issue                   3
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              385
_journal_page_last               391
_journal_volume                  42
_journal_year                    2009
_chemical_formula_moiety         'C8 H9 N O2'
_chemical_formula_structural     'C8 H9 N O2'
_chemical_formula_sum            'C8 H9 N O2'
_chemical_formula_weight         151.16
_chemical_name_common            acetaminophen
_chemical_name_systematic
;
???
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           -P2yab
_space_group_name_H-M_alt        'P 1 21/a 1'
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 115.702(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.8887(4)
_cell_length_b                   9.3840(3)
_cell_length_c                   7.1025(2)
_cell_volume                     774.05(4)
_diffrn_radiation_monochromator  'double Si(111)'
_diffrn_radiation_wavelength     0.698291
_[local]_cod_data_source_file    db5058.cif
_[local]_cod_data_source_block   Acet_38%_Dual_Rietveld
_cod_depositor_comments
;
The following automatic conversions were performed:
'_space_group_crystal_system' 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               2300241
loop_
_symmetry_equiv_pos_as_xyz
'-x, -y, -z'
'-x+1/2, y+1/2, -z'
'x, y, z'
'x+1/2, -y+1/2, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
C C1a 0.43641 0.350026 -0.1498564 1
C C2a 0.51115 0.349522 -0.2415392 1
C C3a 0.60602 0.261531 -0.1652622 1
C C4a 0.62616 0.174044 0.002697695 1
C C5a 0.55142 0.174548 0.09438053 1
C C6a 0.45655 0.262539 0.01810349 1
C C7a 0.28819 0.517163 -0.395244 1
C C8a 0.17535 0.592239 -0.4227669 1
N N1a 0.34409 0.439317 -0.2209531 1
O O1a 0.72408 0.077803 0.05780227 1
O O2a 0.30891 0.49997 -0.5435814 1
H H1a 0.79532 0.124934 0.1625979 1
H H2a 0.49652 0.41306 -0.3635215 1
H H3a 0.66029 0.261165 -0.2318476 1
H H5a 0.56605 0.11101 0.2163628 1
H H6a 0.40227 0.262905 0.08468892 1
H H8a 0.11682 0.583752 -0.5714794 1
H H8b 0.1489 0.552089 -0.3205462 1
H H8c 0.19249 0.693007 -0.3730439 1
H H9a 0.3125 0.431627 -0.1152236 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
? ? ? ? ?