STRUCTURE AND VIBRATIONAL-SPECTRA OF THE TETRA(BETAINE) SELENATE CRYSTAL

Citation
J. Baran et al., STRUCTURE AND VIBRATIONAL-SPECTRA OF THE TETRA(BETAINE) SELENATE CRYSTAL, Journal of molecular structure, 372(2-3), 1995, pp. 151-159
Citations number
20
Categorie Soggetti
Chemistry Physical
ISSN journal
00222860
Volume
372
Issue
2-3
Year of publication
1995
Pages
151 - 159
Database
ISI
SICI code
0022-2860(1995)372:2-3<151:SAVOTT>2.0.ZU;2-V
Abstract
The crystal structure of tetra(betaine) selenate has been determined b y X-ray diffraction as orthorhombic, space group Fddd, with a = 13.243 (8), b = 19.077(9) and c = 21.96(2) Angstrom, Z = 8. The crystal compr ises selenate ions, SeO42-, and the betaine dimers: two betaine moieti es are joined by a very strong symmetric (C-2) hydrogen bond with the O ... O distance of 2.424(6) Angstrom. Powder FTIR and FT-Raman spectr a were measured and assignment of the observed bands to vibrations of the hydrogen bonds and internal vibrations of the betaine molecules an d selenate ions is proposed.