Neutron powder diffraction study of Ti-2(OH)(2)OSiO4 center dot 1.5H(2)O

Citation
P. Pertierra et al., Neutron powder diffraction study of Ti-2(OH)(2)OSiO4 center dot 1.5H(2)O, INORG CHEM, 38(11), 1999, pp. 2563-2566
Citations number
11
Categorie Soggetti
Inorganic & Nuclear Chemistry
Journal title
INORGANIC CHEMISTRY
ISSN journal
00201669 → ACNP
Volume
38
Issue
11
Year of publication
1999
Pages
2563 - 2566
Database
ISI
SICI code
0020-1669(19990531)38:11<2563:NPDSOT>2.0.ZU;2-P
Abstract
The proton form of the exchanger Na2Ti2O3(SiO4). 2H(2)O exhibits a high sel ectivity for Cs+ even in acid solutions. A neutron diffraction study was ca rried out to locate the position of the exchangeable protons. The structure contains cubane-like Ti4O4 clusters bridged by silicate groups. The acidic proton is located on the cubane oxygens which make them four-coordinate, b eing bonded to three titaniums and one proton. The unit cell is tetragonal, a = 11.0343(5) Angstrom, c = 11.8797(7) Angstrom, space group P4(2)/mbc, Z = 8. There are six water molecules per tunnel and two tunnels per unit cel l. Thus, the empirical formula is Ti-2(OH)(2)OSiO4. 1.5H(2)O. The water mol ecules are H-bonded to the framework oxygens and to each other. Although th e tunnels are filled with water molecules, framework sites normally occupie d by Na+ are empty. The high selectivity for Cs+ apparently stems from the ability to form a thermodynamically stable eight-coordinate complex by repl acement of the hydroxyl protons.