#------------------------------------------------------------------------------
#$Date: 2008-11-20 19:58:43 +0000 (Thu, 20 Nov 2008) $
#$Revision: 481 $
#$URL: svn://www.crystallography.net/cod/cif/2/2002056.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_2002056
_journal_name_full 'Acta Crystallographica Section C'
_journal_year 1993
_journal_volume 49
_journal_page_first 78
_journal_page_last 79
loop_
_publ_author_name
'Ji, Y.'
'Zhu, N.'
'Liang, J.'
'Li, Y.'
'Xie, S.'
_chemical_formula_moiety ?
_chemical_formula_sum 'B2 Ca2 O5'
_chemical_formula_weight 181.777
_symmetry_cell_setting monoclinic
_symmetry_space_group_name_H-M 'P 21/c'
_symmetry_space_group_name_Hall ?
_cell_length_a 7.234(3)
_cell_length_b 5.1810(10)
_cell_length_c 11.524(3)
_cell_angle_alpha  90
_cell_angle_beta 92.94(3)
_cell_angle_gamma  90
_cell_volume 431.41
_cell_formula_units_Z 4
_exptl_crystal_density_diffrn 2.80
_exptl_crystal_density_meas ?
_exptl_crystal_F_000 360
_exptl_absorpt_coefficient_mu 2.411
_diffrn_radiation_type Mo
_diffrn_radiation_wavelength 0.71073
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ca(1) .62330(10)
   .10080(10)
.33610(10)
 .00870(10)
Ca(2) .88200(10)
   .56500(10)
.13310(10)
 .00880(10)
O(1) .6084(2) .3069(3) .14170(10)
.0124(3)
O(2) .6460(2) -.1447(3) .15720(10)
 .0109(3)
O(3) 1.0922(2) -.0802(3) .17470(10)
  .0129(3)
O(4) 1.1437(2) .3218(3) .07100(10)
 .0122(3)
O(5) .7276(3) .0917(3) -.01550(10)
 .0150(3)
B(1) .6550(3) .0760(4) .0955(2) .0093(4)
B(2) 1.1631(3) .0634(4) .0888(2) .0095(4)