#------------------------------------------------------------------------------ #$Date: 2016-07-07 11:09:50 +0300 (Thu, 07 Jul 2016) $ #$Revision: 184280 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/40/9014050.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_9014050 loop_ _publ_author_name 'Corey, R.' 'Wyckoff, R.' _publ_section_title ; The crystal structure of silver sulfate tetrammoniate _cod_database_code 1010628 ; _journal_name_full 'Zeitschrift fur Kristallographie' _journal_page_first 264 _journal_page_last 274 _journal_volume 87 _journal_year 1934 _chemical_formula_sum 'Ag2 N4 O4 S' _space_group_IT_number 114 _symmetry_space_group_name_Hall 'P -4 2n' _symmetry_space_group_name_H-M 'P -4 21 c' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 8.43 _cell_length_b 8.43 _cell_length_c 6.35 _cell_volume 451.262 _database_code_amcsd 0017510 _exptl_crystal_density_diffrn 2.707 _cod_duplicate_entry 1010628 _cod_original_formula_sum 'Ag2 S O4 N4' _cod_database_code 9014050 _amcsd_formula_title 'Ag2 H12 N4 O4 S' loop_ _space_group_symop_operation_xyz x,y,z 1/2-y,1/2-x,1/2+z y,-x,-z 1/2-x,1/2+y,1/2-z -x,-y,z 1/2+y,1/2+x,1/2+z -y,x,-z 1/2+x,1/2-y,1/2-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ag1 0.00000 0.50000 0.50000 S1 0.00000 0.00000 0.00000 O1 0.14000 0.07000 0.15000 N1 0.10000 0.30000 0.50000