#------------------------------------------------------------------------------
#$Date: 2016-02-09 20:42:54 +0200 (Tue, 09 Feb 2016) $
#$Revision: 176292 $
#$URL: svn://www.crystallography.net/cod/cif/6/00/02/6000209.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_6000209
loop_
_publ_author_name
'Lasocha, W.'
'Schenk, H.'
_publ_section_title
;
 Crystal structure of anilinium pentamolybdate from powder diffraction
 data. The solution of the crystal structure by direct methods package
 powsim
;
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              909
_journal_page_last               913
_journal_paper_doi               10.1107/S0021889897003105
_journal_volume                  30
_journal_year                    1997
_chemical_formula_sum            'C12 H16 Mo5 N2 O16'
_space_group_name_H-M_alt        'C 1 2/c 1'
_cell_angle_alpha                90.000
_cell_angle_beta                 113.220
_cell_angle_gamma                90.000
_cell_length_a                   28.6910
_cell_length_b                   5.6865
_cell_length_c                   14.3680
_cell_volume                     2154.28
_cod_database_code               6000209
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
