#------------------------------------------------------------------------------ #$Date: 2015-09-04 18:32:01 +0300 (Fri, 04 Sep 2015) $ #$Revision: 154187 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/52/96/1529689.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_1529689 loop_ _publ_author_name 'Brice, J.F.' 'Courtois, A.' 'Aubry, J.' 'Protas, J.' _publ_section_title ; Preparation et etude structurale d'un triarseniure de calcium: Ca As3 ; _journal_name_full 'Journal of Solid State Chemistry' _journal_page_first 393 _journal_page_last 397 _journal_volume 17 _journal_year 1976 _chemical_formula_sum 'As3 Ca' _chemical_name_systematic 'Ca As3' _space_group_IT_number 2 _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _cell_angle_alpha 70.21 _cell_angle_beta 80.3 _cell_angle_gamma 75.7 _cell_formula_units_Z 2 _cell_length_a 5.854 _cell_length_b 5.832 _cell_length_c 5.901 _cell_volume 182.894 _citation_journal_id_ASTM JSSCBI _cod_data_source_file Brice_JSSCBI_1976_51.cif _cod_data_source_block As3Ca1 _cod_original_cell_volume 182.8939 _cod_chemical_formula_sum_orig 'As3 Ca1' _cod_database_code 1529689 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,-z loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv Ca1 Ca 0.301 0.378 0.369 1 0.0 As1 As 0.003 0.2 0.996 1 0.0 As2 As 0.138 0.814 0.583 1 0.0 As3 As 0.407 0.206 0.909 1 0.0