Structural, vibrational and DSC investigations of the tetraethylammonium hydrogenselenate crystal

Citation
J. Baran et al., Structural, vibrational and DSC investigations of the tetraethylammonium hydrogenselenate crystal, J MOL STRUC, 526, 2000, pp. 361-371
Citations number
37
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF MOLECULAR STRUCTURE
ISSN journal
00222860 → ACNP
Volume
526
Year of publication
2000
Pages
361 - 371
Database
ISI
SICI code
0022-2860(20000810)526:<361:SVADIO>2.0.ZU;2-C
Abstract
The X-ray structure of tetraethylammonium hydrogenselenate, [N(C2H5)(4)]HSe O4, was determined at room temperature. The crystal belongs to the P (1) ov er bar space group of triclinic system, Z = 2, a = 8.290(2), b = 9.073(2), c = 9.517(2) Angstrom, alpha = 76.75(3), beta = 74.31(3) and gamma = 63.92( 3)degrees. The hydrogenselenate anions are joined into cyclic dimers by two identical (equivalent by Ci) strong hydrogen bonds O(2)-H(02)... O(1(a)); the O(2)... O(1(a)) distance equals 2.611(5) Angstrom. Powder IR and Raman spectra are discussed with respect to the crystal structure. The DSC reveal s two phase transitions at 328 and 358 K. (C) 2000 Elsevier Science B.V. Al l rights reserved.