#------------------------------------------------------------------------------
#$Date: 2016-12-12 03:16:44 +0100 (lun 12 de dic de 2016) $
#$Revision: 189062 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/68/2106841.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_2106841
loop_
_publ_author_name
'Bergerhoff, G.'
'Goost, L.'
_publ_section_title
;
 Ammoniumfluorostannat(II)
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              632
_journal_page_last               633
_journal_volume                  29
_journal_year                    1973
_chemical_formula_sum            'F3 H4 N Sn'
_chemical_name_systematic        'N H4 Sn F3'
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'B 2'
_symmetry_space_group_name_H-M   'B 1 1 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                125
_cell_formula_units_Z            4
_cell_length_a                   11.66
_cell_length_b                   6.507
_cell_length_c                   6.859
_cell_volume                     426.290
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Bergerhoff_ACBCAR_1973_649.cif
_cod_data_source_block           H4F3N1Sn1
_cod_original_cell_volume        426.2896
_cod_original_sg_symbol_Hall     'C 2y (-x,z,y)'
_cod_original_formula_sum        'H4 F3 N1 Sn1'
_cod_database_code               2106841
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
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
F1 F-1 0.114 0.167 0.363 1 0.0 0
F2 F-1 0.788 0.831 0.753 1 0.0 0
N1 N-3 0.122 0.354 0.973 1 0.0 4
F3 F-1 0.348 0.15 0.414 1 0.0 0
Sn1 Sn+2 0.3623 0.0864 0 1 0.0 0
