#------------------------------------------------------------------------------
#$Date: 2017-10-16 00:16:12 +0200 (lun 16 de oct de 2017) $
#$Revision: 202026 $
#$URL: svn://www.crystallography.net/cod/cif/1/10/00/1100042.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_1100042
loop_
_publ_author_name
'Watanabe, D'
'Castles, J R'
'Jostsons, A'
'Malin, A S'
_publ_section_title              'The ordered structure of Ti O'
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              307
_journal_page_last               313
_journal_paper_doi               10.1107/S0365110X67002634
_journal_volume                  23
_journal_year                    1967
_chemical_formula_structural     'Ti O'
_chemical_formula_sum            'O Ti'
_chemical_name_systematic        'Titanium oxide (1/1)'
_space_group_IT_number           12
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      12
_symmetry_space_group_name_Hall  '-A 2'
_symmetry_space_group_name_H-M   'A 1 1 2/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                107.53(5)
_cell_formula_units_Z            10
_cell_length_a                   5.855(3)
_cell_length_b                   9.340(5)
_cell_length_c                   4.142(2)
_cell_volume                     216.0
_exptl_crystal_density_meas      4.91
_cod_database_code               1100042
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,-y,-z
x,y,-z
x,1/2+y,1/2+z
-x,1/2-y,1/2+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 Ti0 2 c 0.5 0. 0. 1. 0 d
Ti2 Ti0 4 i 0.164(5) 0.336(3) 0. 1. 0 d
Ti3 Ti0 4 i 0.6666(5) 0.340(2) 0. 1. 0 d
O1 O0 4 i 0.324(16) 0.181(9) 0. 1. 0 d
O2 O0 4 i 0.819(16) 0.165(10) 0. 1. 0 d
O3 O0 2 b 0. 0.5 0. 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ti0 0.000
O0 0.000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 8466200
2 AMCSD 0018233
