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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/63/1526368.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_1526368
loop_
_publ_author_name
'Rieskamp, H.'
'Mattes, R.'
_publ_section_title
;
 Darstellung, Schwingungsspektren und Struktur von
 Oxotetrafluororvanadaten M' V O F4 (M = Na, K, Rb, Cs, Tl, (C H3)4N)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              158
_journal_page_last               164
_journal_volume                  401
_journal_year                    1973
_chemical_formula_sum            'F4 K O V'
_chemical_name_systematic        'K V O F4'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.87
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.603
_cell_length_b                   13.536
_cell_length_c                   5.444
_cell_volume                     410.720
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Rieskamp_ZAACAB_1973_1003.cif
_cod_data_source_block           F4K1O1V1
_cod_original_cell_volume        410.72
_cod_original_formula_sum        'F4 K1 O1 V1'
_cod_database_code               1526368
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-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
V1 V+5 0.2136 0.1477 0.0175 1 0.0
F1 F-1 0.4784 0.2185 0.1595 1 0.0
K1 K+1 0.7398 0.3746 0.0492 1 0.0
F4 F-1 0.0871 0.257 0.8909 1 0.0
O1 O-2 0.2984 0.0861 0.8515 1 0.0
F2 F-1 0.2943 0.0644 0.325 1 0.0
F3 F-1 0.9089 0.1082 0.0648 1 0.0
