#------------------------------------------------------------------------------
#$Date: 2015-02-19 14:56:35 +0000 (Thu, 19 Feb 2015) $
#$Revision: 132084 $
#$URL: svn://www.crystallography.net/cod/cif/2/30/02/2300243.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_2300243
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_paper_doi               10.1107/S0021889809008450
_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                 117.10(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.656(5)
_cell_length_b                   9.564(3)
_cell_length_c                   7.236(2)
_cell_volume                     779.7(5)
_diffrn_radiation_monochromator  'double Si(111)'
_diffrn_radiation_wavelength     0.698291
_[local]_cod_data_source_file    db5058.cif
_[local]_cod_data_source_block   Acet_25%_Single_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 

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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2300243
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 0.31226 0.450614 -0.4341546 1
C C2a 0.40345 0.475653 -0.6859064 1
C C3a 0.59115 0.336737 -0.6221356 1
C C4a 0.68766 0.172783 -0.3066131 1
C C5a 0.59648 0.147745 -0.05486126 1
C C6a 0.40877 0.28666 -0.118632 1
C C7a 0.94072 0.493379 -0.2642161 1
C C8a 0.91139 0.287186 -0.268699 1
N N1a 0.22659 0.429271 -0.2068669 1
O O1a 0.78667 0.102077 0.1616942 1
O O2a 0.08257 0.360632 -0.2456285 1
H H1a 0.82874 0.185534 0.2465864 1
H H2a 0.36594 0.539361 -0.8085105 1
H H3a 0.62658 0.346466 -0.71996 1
H H5a 0.63398 0.084037 0.06774286 1
H H6a 0.37334 0.276931 -0.02080764 1
H H8a 0.84652 0.269308 -0.2290622 1
H H8b 0.89449 0.248465 -0.4078103 1
H H8c 0.98733 0.238338 -0.177407 1
H H9a 0.25496 0.330971 -0.2005702 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
? ? ? ? ?