#------------------------------------------------------------------------------
#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/08/1010887.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_1010887
loop_
_publ_author_name
'Tazaki, H'
_publ_section_title              'Single crystals of metaboric acid.'
_journal_coden_ASTM              JSHAAO
_journal_name_full
;
Journal of Science of the Hiroshima University, Series A: Mathematics,
Physics, Chemistry
;
_journal_page_first              37
_journal_page_last               54
_journal_volume                  10
_journal_year                    1940
_chemical_formula_structural     'H B O2'
_chemical_formula_sum            'H B O2'
_chemical_name_systematic        'Metaboric acid - $-BETA'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_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                 92.7
_cell_angle_gamma                90
_cell_formula_units_Z            12
_cell_length_a                   6.76
_cell_length_b                   8.8
_cell_length_c                   7.15
_cell_volume                     424.9
_exptl_crystal_density_meas      2.05
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_cod_database_code               1010887
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,1/2-z
-x,-y,-z
x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?