#------------------------------------------------------------------------------ #$Date: 2017-10-06 19:24:22 +0300 (Fri, 06 Oct 2017) $ #$Revision: 201816 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/45/9014530.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_9014530 loop_ _publ_author_name 'MacGillavry, C.' 'Nijveld, H.' 'Dierdorp, S.' 'Karsten, J.' _publ_section_title ; Die Krystallstruktur von N H4 Cd Cl3 und Rb Cd Cl3 _cod_database_code 1010002 ; _journal_name_full 'Recueil des Travaux Chimiques des Pays-Bas et de la Belgique' _journal_page_first 193 _journal_page_last 200 _journal_volume 58 _journal_year 1939 _chemical_formula_sum 'Cd Cl3 N' _space_group_IT_number 62 _symmetry_space_group_name_Hall '-P 2c 2n' _symmetry_space_group_name_H-M 'P n a m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 9. _cell_length_b 14.9 _cell_length_c 3.96 _cell_volume 531.036 _database_code_amcsd 0016938 _exptl_crystal_density_diffrn 2.912 _cod_duplicate_entry 1010002 _cod_database_code 9014530 _amcsd_formula_title 'Cd Cl3 H4 N' loop_ _space_group_symop_operation_xyz x,y,z x,y,1/2-z -x,-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,z 1/2-x,1/2+y,-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Cd1 0.16390 0.05690 0.75000 Cl1 0.28610 0.21530 0.75000 Cl2 -0.02080 0.10140 0.25000 Cl3 0.32780 -0.00560 0.25000 N1 0.07500 0.32780 0.25000 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0016938