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#$Date: 2016-12-12 04:16:44 +0200 (Mon, 12 Dec 2016) $
#$Revision: 189062 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/62/2106254.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2106254
loop_
_publ_author_name
'Bergerhoff, G.'
'Namgung, H.'
_publ_section_title
;
 Ammonium-trifluorostannat(II)
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              699
_journal_page_last               700
_journal_volume                  34
_journal_year                    1978
_chemical_formula_sum            'F3 H4 N Sn'
_chemical_name_systematic        '(N H4) (Sn F3)'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-P 3*'
_symmetry_space_group_name_H-M   'R -3 :R'
_cell_angle_alpha                62.27
_cell_angle_beta                 62.27
_cell_angle_gamma                62.27
_cell_formula_units_Z            2
_cell_length_a                   6.612
_cell_length_b                   6.612
_cell_length_c                   6.612
_cell_volume                     214.759
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Bergerhoff_ACBCAR_1978_1134.cif
_cod_data_source_block           H4F3N1Sn1
_cod_original_cell_volume        214.7591
_cod_original_sg_symbol_Hall     '-R 3 (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'H4 F3 N1 Sn1'
_cod_database_code               2106254
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-x,-y,-z
-z,-x,-y
-y,-z,-x
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
_atom_site_attached_hydrogens
Sn1 Sn+2 0.138 0.138 0.138 1 0.0 0
F1 F-1 -0.022 0.437 0.253 1 0.0 0
N1 N-3 0.383 0.383 0.383 1 0.0 4
