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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/38/8103871.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_8103871
loop_
_publ_author_name
'Ludwig, W.'
'Wartchow, R.'
_publ_section_title
;
 Crystal structure of silver tetrafluoroborate monohydrate, Ag (B F4) (H2
 O)
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              631
_journal_page_last               631
_journal_volume                  211
_journal_year                    1996
_chemical_formula_sum            'Ag B F4 H2 O'
_chemical_name_systematic        'Ag (B F4) (H2 O)'
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.966
_cell_length_b                   7.794
_cell_length_c                   13.42
_cell_volume                     833.208
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Ludwig_ZEKRDZ_1996_1917.cif
_cod_data_source_block           H2Ag1B1F4O1
_cod_original_cell_volume        833.2076
_cod_original_formula_sum        'H2 Ag1 B1 F4 O1'
_cod_database_code               8103871
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z
x,-y-1/2,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
F4 F-1 0.0478 0.5008 0.1743 1 0.0
B1 B+3 0.1427 0.38 0.127 1 0.0
H2 H+1 0.115 0.355 0.455 1 0.0
F2 F-1 0.0498 0.2395 0.1066 1 0.0
F1 F-1 0.2069 0.4428 0.0397 1 0.0
O1 O-2 0.1095 0.3516 0.3922 1 0.0
Ag1 Ag+1 0.2601 0.1078 0.3366 1 0.0
H1 H+1 0.014 0.346 0.377 1 0.0
F3 F-1 0.2789 0.3426 0.1892 1 0.0
