#------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/06/1010668.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_1010668
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und
deren Salzen
;
_journal_coden_ASTM              ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first              402
_journal_page_last               409
_journal_volume                  91
_journal_year                    1935
_chemical_formula_structural     '(N H4)5 B W12 O40 (H2 O)26'
_chemical_formula_sum            'B H72 N5 O66 W12'
_chemical_name_systematic        'Ammonium dodecatungstoborate 66-hydrate'
_space_group_IT_number           128
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      128
_symmetry_space_group_name_Hall  '-P 4 2n'
_symmetry_space_group_name_H-M   'P 4/m n c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   12.8
_cell_length_b                   12.8
_cell_length_c                   18.4
_cell_volume                     3014.7
_exptl_crystal_density_meas      3.76
_cod_original_formula_sum        'H72 B N5 O66 W12'
_cod_database_code               1010668
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2+z
-y,x,z
y,-x,z
1/2+y,1/2+x,1/2+z
1/2-y,1/2-x,1/2+z
-x,-y,-z
x,y,-z
1/2-x,1/2+y,1/2-z
1/2+x,1/2-y,1/2-z
y,-x,-z
-y,x,-z
1/2-y,1/2-x,1/2-z
1/2+y,1/2+x,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
