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#$Date: 2025-08-21 13:10:50 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301844 $
#$URL: file:///home/coder/svn-repositories/cod/cif/5/00/01/5000142.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_5000142
loop_
_publ_author_name
'Kagawa, T.'
'Kawai, R.'
'Kashino, S.'
'Haisa, M.'
_publ_section_title
;
 The crystal and molecular structure of 2,4-dinitrophenol
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              3171
_journal_page_last               3175
_journal_paper_doi               10.1107/S0567740876009886
_journal_volume                  32
_journal_year                    1976
_chemical_formula_sum            'C6 H4 N2 O5'
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.106(6)
_cell_length_b                   23.24(2)
_cell_length_c                   5.168(5)
_cod_database_code               5000142
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2+x,1/2-y,-z
3 -x,1/2+y,1/2-z
4 1/2-x,-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O -0.17770 0.09140 0.12910
O2 O -0.11940 0.01860 0.50320
O3 O 0.15090 0.02640 0.76210
O4 O 0.68800 0.17410 0.64940
O5 O 0.67370 0.23060 0.32450
N1 N 0.04920 0.04250 0.57730
N2 N 0.60000 0.19130 0.45610
C1 C 0.01050 0.11270 0.21680
C2 C 0.12710 0.09110 0.42960
C3 C 0.32310 0.11680 0.50740
C4 C 0.39720 0.16360 0.37280
C5 C 0.28560 0.18560 0.16270
C6 C 0.09480 0.16030 0.08590
H1 H -0.21300 0.05500 0.19600
H2 H 0.39700 0.10300 0.68200
H3 H 0.34000 0.21900 0.07100
H4 H 0.01300 0.17200 -0.05700
loop_
_atom_type_symbol
_atom_type_radius_bond
C 0.68
H 0.23
N 0.68
O 0.68
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 1493
