Raman spectroscopy of selected borate minerals of the pinakiolite group


Autoria(s): Frost, Ray L.
Data(s)

21/03/2011

Resumo

The Raman spectra of a series of related minerals of the pinakiolite group of minerals have been collected and the spectra related to the mineral structure. These minerals are based upon an isolated BO33- ion. The site symmetry is reduced from D3h to C1. Intense Raman bands are observed for the minerals takeuchiite, pinakiolite, fredrikssonite and azoproite at 1084, 1086, 1086 and 1086 cm-1. These bands are assigned to the ν1 BO33- symmetric stretching mode. Low intensity Raman bands are observed for the minerals at 1345, 1748; 1435, 1748; 1435, 1750; 1436, 1749 cm-1. One probable assignment is to ν3 BO33- antisymmetric stretching mode. Intense Raman bands of takeuchiite, pinakiolite, fredrikssonite and azoproite at 712 cm-1 attributed to the ν2 out-of-plane bending mode. Importantly, through the comparison of the Raman spectra, the molecular structure of borate minerals with ill-defined structures can be obtained.

Formato

application/pdf

Identificador

http://eprints.qut.edu.au/40845/

Publicador

John Wiley & Sons

Relação

http://eprints.qut.edu.au/40845/1/c40845.pdf

DOI:10.1002/jrs.2745

Frost, Ray L. (2011) Raman spectroscopy of selected borate minerals of the pinakiolite group. Journal of Raman Spectroscopy, 42(3), pp. 540-543.

Direitos

Copyright 2011 John Wiley & Sons

Fonte

Chemistry; Faculty of Science and Technology

Palavras-Chave #030606 Structural Chemistry and Spectroscopy #Raman spectroscopy, borate, takeuchiite, pinakiolite, fredrikssonite azoproite
Tipo

Journal Article