#------------------------------------------------------------------------------
#$Date: 2013-12-28 13:58:47 +0000 (Sat, 28 Dec 2013) $
#$Revision: 91933 $
#$URL: svn://www.crystallography.net/cod/cif/2/30/02/2300235.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_2300235
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                 115.7014(11)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.8905(2)
_cell_length_b                   9.38488(16)
_cell_length_c                   7.10342(13)
_cell_volume                     774.32(3)
_diffrn_radiation_monochromator  'double Si(111)'
_diffrn_radiation_wavelength     0.698291
_[local]_cod_data_source_file    db5058.cif
_[local]_cod_data_source_block   Acet_79%_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               2300235
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 0.43564 0.353413 -0.1508224 1
C C2a 0.5124 0.353353 -0.2435276 1
C C3a 0.6078 0.265535 -0.1727618 1
C C4a 0.62981 0.17466 -0.006778472 1
C C5a 0.55644 0.171602 0.08843906 1
C C6a 0.46104 0.25942 0.01767327 1
C C7a 0.28419 0.513596 -0.3982766 1
C C8a 0.17816 0.591709 -0.4188716 1
N N1a 0.34174 0.440754 -0.2152667 1
O O1a 0.72314 0.08007 0.05920371 1
O O2a 0.30756 0.499479 -0.5458624 1
H H1a 0.78942 0.120808 0.1833095 1
H H2a 0.49646 0.419145 -0.3636974 1
H H3a 0.66092 0.267749 -0.2416981 1
H H5a 0.57238 0.10581 0.2086088 1
H H6a 0.40792 0.257206 0.08660952 1
H H8a 0.17592 0.68783 -0.4812783 1
H H8b 0.10859 0.532388 -0.5007262 1
H H8c 0.17611 0.595432 -0.2798405 1
H H9a 0.31241 0.441998 -0.1060041 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
? ? ? ? ?
_journal_paper_doi 10.1107/S0021889809008450