#------------------------------------------------------------------------------ #$Date: 2009-11-23 07:55:07 +0000 (Mon, 23 Nov 2009) $ #$Revision: 904 $ #$URL: svn://www.crystallography.net/cod/cif/1/1010830.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_1010830 _chemical_name_systematic ; Triammonium dodecamolybdoarsenate tetrahydrate ; _chemical_formula_structural '(N H4)3 As O4 (Mo O3)12 (H2 O)4' _chemical_formula_sum 'H20 As Mo12 N3 O44' _publ_section_title ; Ricerche sui sali degli eteropoliacidi. - I. Struttura dei fosfo- e degli arsenidodecamolibdati e dei fosfo- e degli arsenidodecawolframati di ammonio, di potassio e di tallio. ; loop_ _publ_author_name 'Ferrari, A' 'Nanni, O' _journal_name_full 'Gazzetta Chimica Italiana' _journal_coden_ASTM GCITA9 _journal_volume 69 _journal_year 1939 _journal_page_first 301 _journal_page_last 314 _cell_length_a 11.8 _cell_length_b 11.8 _cell_length_c 11.8 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1643.0 _cell_formula_units_Z 2 _exptl_crystal_density_meas 3.45 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z ? ? ? ?