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#$Date: 2016-02-09 19:42:54 +0100 (mar 09 de feb de 2016) $
#$Revision: 176292 $
#$URL: svn://www.crystallography.net/cod/cif/6/00/07/6000710.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_6000710
loop_
_publ_author_name
'Corbel, G.'
'Suard, E.'
'Emery, J.'
'Leblanc, M.'
_publ_section_title
;
 OH-F disorder in non-centrosymmetric Zn2(BO3)(OH)(0.75)F-0.25: ab initio
 structure determination and nmr study; comparison with tridymite and
 fluoride borates
;
_journal_name_full               'Journal of Alloys and Compounds'
_journal_page_first              49
_journal_page_last               57
_journal_paper_doi               10.1016/S0925-8388(00)00713-1
_journal_volume                  305
_journal_year                    2000
_chemical_formula_sum            'B F0.25 H0.75 O3.75 Zn2'
_space_group_name_H-M_alt        'P 1 21 1'
_cell_angle_alpha                90.000
_cell_angle_beta                 98.829
_cell_angle_gamma                90.000
_cell_length_a                   6.8738
_cell_length_b                   4.9178
_cell_length_c                   5.7018
_cell_volume                     190.46
_cod_database_code               6000710
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
