#------------------------------------------------------------------------------
#$Date: 2015-09-28 15:11:55 +0200 (lun 28 de sep de 2015) $
#$Revision: 158647 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/26/1532691.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_1532691
loop_
_publ_author_name
'Boudaren, C.'
'Bataille, T.'
'Auffredic, J.P.'
'Louer, D.'
_publ_section_title
;
 Synthesis, structure determination from powder diffraction data and
 thermal behaviour of titanium(IV) oxalate (Ti2 O3 (H2 O)2) (C2 O4) * (H2
 O)
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              175
_journal_page_last               182
_journal_volume                  5
_journal_year                    2003
_chemical_formula_sum            'C2 H6 O10 Ti2'
_chemical_name_systematic        '(Ti2 O3 (H2 O)2) (C2 O4) (H2 O)'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   15.494
_cell_length_b                   10.491
_cell_length_c                   9.7
_cell_volume                     1576.711
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Boudaren_SSSCFJ_2003_974.cif
_cod_data_source_block           C2H6O10Ti2
_cod_database_code               1532691
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-y,z-1/2
x+1/2,y+1/2,z
-x+1,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x,-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
O4 O-2 0.25 0.25 0.5 1 0.0
Ti1 Ti+4 0.3165 0.1449 0.6016 1 0.0
O7 O-2 0.407 0 0 1 0.0
C1 C+3 0.5 0.105 0.661 1 0.0
O5 O-2 0.3088 0 0.5 1 0.0
O6 O-2 0.3559 0.3194 0.7042 1 0.0
H2 H+1 0.372 0.382 0.633 1 0.0
O1 O-2 0.4295 0.0781 0.7145 1 0.0
H1 H+1 0.407 0.314 0.761 1 0.0
H3 H+1 0.445 0.006 -0.079 1 0.0
O3 O-2 0.25 0.101 0.75 1 0.0
C2 C+3 0.5 0.179 0.523 1 0.0
O2 O-2 0.4307 0.1995 0.467 1 0.0
