#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/07/2000735.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_2000735
loop_
_publ_author_name
'Touboul, M.'
'Lokaj, J.'
'Tessier, L.'
'Kettman, V.'
'Vrabel, V.'
_publ_section_title
;
 Structure of dibismuth vanadate Bi₂VO~5.5~
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1176
_journal_page_last               1179
_journal_paper_doi               10.1107/S010827019101421X
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'Bi2 O2.75,O2.75 V1'
_chemical_formula_sum            'Bi2 O5.5 V'
_chemical_formula_weight         556.9
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'A 2 -2ab'
_symmetry_space_group_name_H-M   'A b a 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.598(2)
_cell_length_b                   15.292(9)
_cell_length_c                   5.532(2)
_cell_volume                     473.6(4)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    75.75
_exptl_crystal_density_diffrn    7.808
_exptl_crystal_F_000             932
_cod_data_source_file            du0318.cif
_cod_data_source_block           du0318a
_cod_original_cell_volume        473.6
_cod_original_formula_sum        'Bi2 O5.5 V1'
_cod_database_code               2000735
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Bi .42930(10) .1689 .0
V .0 .0 .0508(6)
O(1) .242(3) .2494(7) .306(2)
O(2) .245(2) .4943(8) .352(2)
O(3) -.017(4) 1.2261(9) .117(3)
