#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (Sun 14 de Feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/90/1009073.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_1009073
loop_
_publ_author_name
'Pernet, M'
'Joubert, J C'
'Berthet-Colominas, C'
_publ_section_title
;
Etude par diffraction neutronique de la forme haute pression de Fe O O H
;
_journal_coden_ASTM              SSCOA4
_journal_name_full               'Solid State Communications'
_journal_page_first              1505
_journal_page_last               1510
_journal_paper_doi               10.1016/0038-1098(75)90983-7
_journal_volume                  17
_journal_year                    1975
_chemical_formula_structural     'Fe O (O H)'
_chemical_formula_sum            'Fe H O2'
_chemical_name_systematic        'Iron oxide hydroxide - HP'
_space_group_IT_number           31
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      31
_symmetry_space_group_name_Hall  'P -2 2ac'
_symmetry_space_group_name_H-M   'P 21 n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.937
_cell_length_b                   4.432
_cell_length_c                   2.994
_cell_volume                     65.5
_refine_ls_R_factor_all          0.05
_cod_original_formula_sum        'H Fe O2'
_cod_database_code               1009073
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,y,-z
1/2+x,-y,1/2-z
1/2+x,-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Fe1 Fe3+ 2 a 0. 0.290(2) 0. 1. 0 d
O1 O2- 2 a 0.350(3) 0.475(3) 0. 1. 0 d
O2 O2- 2 a 0.648(3) 0.007(3) 0. 1. 1 d
H1 H1+ 2 a 0.529(6) 0.220(8) 0. 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Fe3+ 3.000
O2- -2.000
H1+ 1.000
