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#$Date: 2020-06-13 07:55:25 +0300 (Sat, 13 Jun 2020) $
#$Revision: 253146 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/24/34/2243435.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_2243435
loop_
_publ_author_name
'Fortes, A. Dominic'
_publ_section_title
;
 Phenol hemihydrate: redetermination of the crystal structure by neutron
 powder diffraction, Hirshfeld surface analysis and characterization of
 the thermal expansion
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              1062
_journal_page_last               1069
_journal_paper_doi               10.1107/S2056989020007719
_journal_volume                  76
_journal_year                    2020
_chemical_formula_moiety         '2(C6 H6 O), H2 O'
_chemical_formula_sum            'C12 H14 O3'
_chemical_name_common            'phenol hemihydrate'
_space_group_IT_number           60
_space_group_name_Hall           '-P 2n 2ab'
_space_group_name_H-M_alt        'P b c n'
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_audit_creation_date             2020-05-16
_audit_creation_method           'Materials Studio'
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   13.0747
_cell_length_b                   10.9656
_cell_length_c                   7.5822
_cell_volume                     1087.075
_cod_data_source_file            wm5564sup3.txt
_cod_data_source_block           phenol_hemihydrate_PBE+MBD
_cod_database_code               2243435
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z+1/2
-x,y,-z+1/2
x+1/2,-y+1/2,-z
-x,-y,-z
x+1/2,y+1/2,-z+1/2
x,-y,z+1/2
-x+1/2,y+1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
C1 C 0.76047 0.53571 0.36951 0.01500 Uiso 1.00
H2 H 0.72268 0.45883 0.30608 0.02500 Uiso 1.00
C3 C 0.86662 0.54559 0.36337 0.01500 Uiso 1.00
H4 H 0.91004 0.47628 0.29260 0.02500 Uiso 1.00
C5 C 0.91633 0.64229 0.44637 0.01500 Uiso 1.00
H6 H 0.99935 0.64979 0.44182 0.02500 Uiso 1.00
C7 C 0.85861 0.72904 0.53678 0.01500 Uiso 1.00
H8 H 0.89679 0.80410 0.60406 0.02500 Uiso 1.00
C9 C 0.75242 0.72089 0.54307 0.01500 Uiso 1.00
H10 H 0.70715 0.78901 0.61272 0.02500 Uiso 1.00
C11 C 0.70358 0.62426 0.45833 0.01500 Uiso 1.00
O12 O 0.59838 0.61903 0.46731 0.01500 Uiso 1.00
H13 H 0.56994 0.55871 0.37948 0.02500 Uiso 1.00
H14 H 0.53765 0.58327 0.66222 0.02500 Uiso 1.00
O1 O 0.50000 0.46816 0.25000 0.01500 Uiso 1.00
