STRUCTURAL PHASE-TRANSITIONS AND VIBRATIONAL STUDY OF CSH(SO4)(0.76)(SEO4)(0.24)

Citation
M. Gargouri et al., STRUCTURAL PHASE-TRANSITIONS AND VIBRATIONAL STUDY OF CSH(SO4)(0.76)(SEO4)(0.24), Physica status solidi. b, Basic research, 200(1), 1997, pp. 3-11
Citations number
13
Categorie Soggetti
Physics, Condensed Matter
ISSN journal
03701972
Volume
200
Issue
1
Year of publication
1997
Pages
3 - 11
Database
ISI
SICI code
0370-1972(1997)200:1<3:SPAVSO>2.0.ZU;2-E
Abstract
CsH(SO4)(0.76)(SeO4)(0.24), M(m) = 241.2, single crystals were grown a nd appear to be isomorphous with CsHSeO4. The space group is P2(1)/a, the lattice constants are: a = 7.8340(10) Angstrom. b = 8.2147(6) Angs trom, c = 7.4410(10) Angstrom beta = 110.910(10)degrees V = 447.50(9) Angstrom(3), Z = 4, D-x = 3.582 Mg m(-3), lambda(MoK alpha) = 0.71069 Angstrom, mu(MoKalpha) = 10.269 mm(-1) F(000) = 818, T = 293(2) K (roo m temperature phase), R = 0.023 and wR = 0.0563 for 883 observed refle ctions. The hydrogen sulphate or hydrogen selenate groups are connecte d by hydrogen bonds. The separated chains of asymmetric hydrogen bonds run parallel to the c-axis. The O-H...O distance utilized in the hydr ogen bonding is 2.608 Angstrom which is 2.603 Angstrom for CsHSeO4. Mi xed cesium hydrogen sulphate selenate CsH(SO4)(0.76)(SeO4)(0.24) under goes two phase transitions at T = 333 and 408 K. The values of the ent halpies are 2.02 and 4.37 kJ/mol, respectively.