#------------------------------------------------------------------------------ #$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $ #$Revision: 282068 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/14/9011414.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_9011414 loop_ _publ_author_name 'Frueh, A. J.' _publ_section_title ; The crystallography of silver sulfide, Ag2S ; _journal_name_full 'Zeitschrift fur Kristallographie' _journal_page_first 136 _journal_page_last 144 _journal_volume 110 _journal_year 1958 _chemical_compound_source 'Freiberg, Saxony, Germany' _chemical_formula_sum 'Ag2 S' _chemical_name_mineral Acanthite _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2yn' _symmetry_space_group_name_H-M 'P 1 21/n 1' _cell_angle_alpha 90 _cell_angle_beta 99.58 _cell_angle_gamma 90 _cell_length_a 4.23 _cell_length_b 6.91 _cell_length_c 7.87 _cell_volume 226.827 _database_code_amcsd 0010584 _exptl_crystal_density_diffrn 7.256 _cod_database_code 9011414 loop_ _space_group_symop_operation_xyz x,y,z 1/2+x,1/2-y,1/2+z 1/2-x,1/2+y,1/2-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z AgI 0.75800 0.01500 0.30500 AgII 0.28500 0.32000 0.43500 S 0.35900 0.23900 0.13400 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0010584