#------------------------------------------------------------------------------ #$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $ #$Revision: 282068 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/16/9011692.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided the American Mineralogist Crystal Structure Database, # http://rruff.geo.arizona.edu/AMS/amcsd.php # # 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_9011692 loop_ _publ_author_name 'Hull, S.' 'Keen, D. A.' _publ_section_title ; Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase II ; _journal_name_full 'Physical Review B' _journal_page_first 750 _journal_page_last 761 _journal_paper_doi 10.1103/PhysRevB.59.750 _journal_volume 59 _journal_year 1999 _chemical_formula_structural AgBr _chemical_formula_sum 'Ag Br' _space_group_IT_number 4 _symmetry_space_group_name_Hall 'P 2yb' _symmetry_space_group_name_H-M 'P 1 21 1' _cell_angle_alpha 90 _cell_angle_beta 100.87 _cell_angle_gamma 90 _cell_length_a 3.691 _cell_length_b 4.018 _cell_length_c 5.450 _cell_volume 79.376 _database_code_amcsd 0015223 _diffrn_ambient_pressure 1.27e+07 _exptl_crystal_density_diffrn 7.856 _cod_database_code 9011692 _amcsd_formula_title AgBr loop_ _space_group_symop_operation_xyz x,y,z -x,1/2+y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Ag 0.12900 0.25000 0.22900 0.08232 Br 0.30500 0.25000 0.68000 0.04053 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0015223