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#$Date: 2016-01-21 11:25:09 +0200 (Thu, 21 Jan 2016) $
#$Revision: 174680 $
#$URL: svn://www.crystallography.net/cod/cif/6/00/07/6000714.cif $
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#
# 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_6000714
loop_
_publ_author_name
'Cabeza, A.'
'Aranda, M. A. G.'
'Martinezlara, M.'
'Bruque, S.'
'Sanz, J.'
_publ_section_title
;
 Ab initio powder structure determination and thermal behavior of a new
 lead(II) phenylphosphonate, Pb(O3PC6H5)
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              982
_journal_page_last               988
_journal_paper_doi               10.1107/S0108768196006829
_journal_volume                  52
_journal_year                    1996
_chemical_formula_sum            'C6 H5 O3 P Pb'
_space_group_name_H-M_alt        'P -1'
_cell_angle_alpha                106.188
_cell_angle_beta                 94.927
_cell_angle_gamma                96.977
_cell_length_a                   13.6907
_cell_length_b                   9.3327
_cell_length_c                   7.0432
_cell_volume                     851.04
_cod_duplicate_entry             2101630
_cod_database_code               6000714
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
