#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9006861.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_9006861 loop_ _publ_author_name 'Haines J' 'Leger J M' 'Chateau C' 'Pereira A S' _publ_section_title ; Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 35 GPa Note: O y-coordinate altered from the reported value ; _journal_name_full 'Physics and Chemistry of Minerals' _journal_page_first 575 _journal_page_last 582 _journal_volume 27 _journal_year 2000 _chemical_formula_sum 'Ge O2' _chemical_name_mineral GeO2 _symmetry_space_group_name_H-M 'P n n m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 4.2834 _cell_length_b 4.1508 _cell_length_c 2.7941 _cell_volume 49.678 _diffrn_ambient_pressure 3.5e+07 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2-y,1/2+z 1/2-x,1/2+y,1/2-z 1/2-x,1/2+y,1/2+z 1/2+x,1/2-y,1/2-z x,y,-z -x,-y,z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ge 0.00000 0.00000 0.00000 O 0.33600 0.25500 0.00000 _cod_database_code 9006861