#------------------------------------------------------------------------------ #$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $ #$Revision: 292002 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/55/9015547.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_9015547 loop_ _publ_author_name 'Simon, F.' 'Simson, C.' _publ_section_title ; Ein Umwandlungspunkt der Ammoniumsalze zwischen -30 und -40 Grad _cod_database_code 1010404 ; _journal_name_full Naturwissenschaften _journal_page_first 880 _journal_page_last 881 _journal_paper_doi 10.1007/BF01490355 _journal_volume 14 _journal_year 1926 _chemical_formula_sum 'I N' _space_group_IT_number 221 _symmetry_space_group_name_Hall '-P 4 2 3' _symmetry_space_group_name_H-M 'P m -3 m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 4.37 _cell_length_b 4.37 _cell_length_c 4.37 _cell_formula_units_Z 1 _cell_volume 83.453 _database_code_amcsd 0017329 _exptl_crystal_density_diffrn 2.804 _cod_duplicate_entry 1010404 _cod_original_sg_symbol_H-M 'P m 3 m' _cod_original_formula_sum 'N I' _cod_database_code 9015547 _amcsd_formula_title 'H4 I N' loop_ _space_group_symop_operation_xyz x,y,z z,-x,y -y,z,-x x,-y,z -z,x,-y y,-z,x -x,y,-z x,-z,-y -z,y,x y,-x,-z -x,z,y z,-y,-x -y,x,z x,z,y -z,-y,-x y,x,z -x,-z,-y z,y,x -y,-x,-z z,x,-y -y,-z,x x,y,-z -z,-x,y y,z,-x -x,-y,z -z,x,y y,-z,-x -x,y,z z,-x,-y -y,z,x x,-y,-z -x,z,-y z,-y,x -y,x,-z x,-z,y -z,y,-x y,-x,z -x,-z,y z,y,-x -y,-x,z x,z,-y -z,-y,x y,x,-z -z,-x,-y y,z,x -x,-y,-z z,x,y -y,-z,-x loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_attached_hydrogens N1 0.00000 0.00000 0.00000 4 I1 0.50000 0.50000 0.50000 0 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0017329