Structural and vibrational study of a new protonic conductor (CS)(0.26)(Rb)(0.74)H(SO4)(0.89)(SeO74)(0.11)

Citation
S. Kamoun et al., Structural and vibrational study of a new protonic conductor (CS)(0.26)(Rb)(0.74)H(SO4)(0.89)(SeO74)(0.11), J PHYS CH S, 62(4), 2001, pp. 687-694
Citations number
20
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
ISSN journal
00223697 → ACNP
Volume
62
Issue
4
Year of publication
2001
Pages
687 - 694
Database
ISI
SICI code
0022-3697(200104)62:4<687:SAVSOA>2.0.ZU;2-#
Abstract
The crystal structure of (Cs)(0.26)(Rb)(0.74)H(SO4)(0.89)(SeO4)(0.11) (CsRb HSSe) has been determined by X-ray single-crystal analysis. This compound c rystallizes in the space group Pc with unit cell dimensions a = 14.733(4) A ngstrom, b = 4.6437(9) Angstrom, c = 15.102(4) Angstrom, beta = 120.94(3)de grees, and Z = 8. The refinement converged to R = 0.0391 and wR(2) = 0.0964 . The mixed compound CsRbHSSe is a chain-based structure. The Cs+ and Rb+ c ations are intercalated between chains of HBO4- (B = S, Se) groups linked w ith O-H . . .O hydrogen-bonding. CsRbHSSe presents a new type of structural arrangement different from RbH(SO4)(0.81)(SeO4)(0.19) (RbHSSe) and CsH(SO4 )(0.76)(SeO4)(0.24) (CsHSSe). Infrared (IR) and Raman spectroscopic studies were performed to confirm results of the radiocrystallographic method. (C) 2001 Elsevier Science Ltd. All rights reserved.