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#$Date: 2022-09-25 21:10:12 +0200 (dom 25 de sep de 2022) $
#$Revision: 278158 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/08/1010830.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
loop_
_publ_author_name
'Ferrari, A'
'Nanni, O'
_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.
;
_journal_coden_ASTM              GCITA9
_journal_name_full               'Gazzetta Chimica Italiana'
_journal_page_first              301
_journal_page_last               314
_journal_volume                  69
_journal_year                    1939
_chemical_formula_structural     '(N H4)3 As O4 (Mo O3)12 (H2 O)4'
_chemical_formula_sum            'As H20 Mo12 N3 O44'
_chemical_name_systematic
;
Triammonium dodecamolybdoarsenate tetrahydrate
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.8
_cell_length_b                   11.8
_cell_length_c                   11.8
_cell_volume                     1643.0
_exptl_crystal_density_meas      3.45
_cod_original_formula_sum        'H20 As Mo12 N3 O44'
_cod_database_code               1010830
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
