#------------------------------------------------------------------------------
#$Date: 2017-10-13 01:32:00 +0200 (vie 13 de oct de 2017) $
#$Revision: 201954 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/00/1010071.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_1010071
loop_
_publ_author_name
'Keesom, W. H.'
'Taconis, K. W.'
_publ_section_title
;
 On the crystal structure of solid oxygen-γ
;
_journal_coden_ASTM              PKNAAU
_journal_name_full
;
 Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen
;
_journal_page_first              149
_journal_page_last               149
_journal_volume                  39
_journal_year                    1936
_chemical_formula_structural     O2
_chemical_formula_sum            O2
_chemical_name_systematic        'Dioxygen - γ'
_space_group_IT_number           205
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      205
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   6.83
_cell_length_b                   6.83
_cell_length_c                   6.83
_cell_volume                     318.6
_cod_database_code               1010071
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,-z
-x,1/2+y,1/2-z
1/2-x,-y,1/2+z
y,z,x
1/2-y,-z,1/2+x
1/2+y,1/2-z,-x
-y,1/2+z,1/2-x
z,x,y
-z,1/2+x,1/2-y
1/2-z,-x,1/2+y
1/2+z,1/2-x,-y
-x,-y,-z
1/2-x,1/2+y,z
x,1/2-y,1/2+z
1/2+x,y,1/2-z
-y,-z,-x
1/2+y,z,1/2-x
1/2-y,1/2+z,x
y,1/2-z,1/2+x
-z,-x,-y
z,1/2-x,1/2+y
1/2+z,x,1/2-y
1/2-z,1/2+x,y
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
loop_
_cod_related_entry_id
_cod_related_entry_code
_cod_related_entry_database
1 952 ChemSpider
