#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (Tue 27 de Jan de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/80/1008048.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_1008048
loop_
_publ_author_name
'Hodeau, J L'
'Marezio, M'
_publ_section_title
;
Structural aspects of the metal-insulator transition in (Ti~0.9975~
V~0.0025~)₄ O₇
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              47
_journal_page_last               62
_journal_paper_doi               10.1016/0022-4596(79)90208-1
_journal_volume                  29
_journal_year                    1979
_chemical_formula_analytical     '(Ti0.9975 V0.0025)4 O7'
_chemical_formula_structural     'Ti4 O7'
_chemical_formula_sum            'O7 Ti4'
_chemical_name_systematic        Heptaoxotetratitanate
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1 (-x,-1/2*y+1/2*z,1/2*y+1/2*z)'
_symmetry_space_group_name_H-M   'A -1'
_cell_angle_alpha                95.05(1)
_cell_angle_beta                 95.19(1)
_cell_angle_gamma                108.76(1)
_cell_formula_units_Z            4
_cell_length_a                   5.5942(6)
_cell_length_b                   7.1216(8)
_cell_length_c                   12.460(1)
_cell_volume                     464.5
_refine_ls_R_factor_all          0.025
_cod_database_code               1008048
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
x,1/2+y,1/2+z
-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Ti1 Ti4+ 4 i 0.21608(4) 0.15277(3) 0.06277(2) 1. 0 d
Ti2 Ti4+ 4 i 0.21852(4) 0.65265(4) 0.06621(2) 1. 0 d
Ti3 Ti4+ 4 i 0.68355(4) 0.44001(3) 0.20118(2) 1. 0 d
Ti4 Ti4+ 4 i 0.68834(4) 0.94242(3) 0.20132(2) 1. 0 d
O1 O2- 4 i 0.1077(2) 0.8629(2) 0.0152(1) 1. 0 d
O2 O2- 4 i 0.5868(2) 0.7926(2) 0.0581(1) 1. 0 d
O3 O2- 4 i 0.8560(2) 0.4963(2) 0.0814(1) 1. 0 d
O4 O2- 4 i 0.3285(2) 0.4385(1) 0.1387(1) 1. 0 d
O5 O2- 4 i 0.5261(2) 0.1449(1) 0.1639(1) 1. 0 d
O6 O2- 4 i 0.0379(2) 0.0708(2) 0.1984(1) 1. 0 d
O7 O2- 4 i 0.2950(2) 0.7902(1) 0.2237(1) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ti4+ 3.500
O2- -2.000
