#------------------------------------------------------------------------------
#$Date: 2024-12-10 18:15:29 +0200 (Tue, 10 Dec 2024) $
#$Revision: 296821 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/66/9016696.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_9016696
loop_
_publ_author_name
'Bozorth, R.'
_publ_section_title
;
 The Crystal Structure of Ammonium Fluosilicate
 _cod_database_code 1010992
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              1066
_journal_page_last               1070
_journal_paper_doi               10.1021/ja01426a018
_journal_volume                  44
_journal_year                    1922
_chemical_formula_sum            'F6 H8 N2 Si'
_chemical_name_mineral           Cryptohalite
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.38
_cell_length_b                   8.38
_cell_length_c                   8.38
_cell_volume                     588.480
_database_code_amcsd             0017907
_exptl_crystal_density_diffrn    1.920
_cod_duplicate_entry             1010992
_cod_original_cell_volume        588.481
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        'N2 Si F6'
_cod_database_code               9016696
loop_
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loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
N1 N 0.25000 0.25000 0.25000 4
Si1 Si 0.00000 0.00000 0.00000 0
F1 F 0.20500 0.00000 0.00000 0
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1 'Vaitkus, Antanas' 2024-12-10T18:14:27+02:00
;
 Added the '_atom_site_type_symbol' data item and updated the
 '_chemical_formula_sum' data value to include the attached hydrogen atoms.
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017907
