#------------------------------------------------------------------------------
#$Date: 2015-07-11 17:08:40 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 145544 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/47/1524718.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_1524718
loop_
_publ_author_name
'Koenig, H.'
'Hoppe, R.'
'Jansen, M.'
_publ_section_title
;
 Zur Kenntnis von Na4 B2 O5
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              91
_journal_page_last               101
_journal_volume                  449
_journal_year                    1979
_chemical_formula_sum            'B2 Na4 O5'
_chemical_name_systematic        'Na4 B2 O5'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.1
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.618
_cell_length_b                   8.015
_cell_length_c                   6.287
_cell_volume                     502.457
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Koenig_ZAACAB_1979_412.cif
_cod_data_source_block           B2Na4O5
_cod_database_code               1524718
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-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
B1 B+3 0.0917 0.1632 0.6683 1 0.0
O1 O-2 0.5463 0.1975 0.0409 1 0.0
O2 O-2 0 0.9262 0.25 1 0.0
Na2 Na+1 0.3579 0.3277 0.7281 1 0.0
Na1 Na+1 0.3664 0.0359 0.0757 1 0.0
O3 O-2 0.7167 0.4001 0.2178 1 0.0
