#------------------------------------------------------------------------------
#$Date: 2008-11-20 21:58:43 +0200 (Thu, 20 Nov 2008) $
#$Revision: 481 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2001842.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_2001842
_journal_name_full 'Acta Crystallographica Section C'
_journal_year 1993
_journal_volume 49
_journal_page_first 433
_journal_page_last 434
loop_
_publ_author_name
'VerNooy, P.D.'
_chemical_formula_moiety ?
_chemical_formula_sum 'Ba O2'
_chemical_formula_weight 169.3
_symmetry_cell_setting tetragonal
_symmetry_space_group_name_H-M 'I 4/m m m'
_symmetry_space_group_name_Hall '-I 4 2'
_cell_length_a 3.8016(4)
_cell_length_b 3.8016(4)
_cell_length_c 6.7786(8)
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 97.97(2)
_cell_formula_units_Z 2
_exptl_crystal_density_diffrn 5.74
_exptl_crystal_density_meas ?
_exptl_crystal_F_000 144
_exptl_absorpt_coefficient_mu 19.85
_diffrn_radiation_type Mo
_diffrn_radiation_wavelength 0.71069
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ba .0 .0 .0
O .0 .0 .3907(7)