Molecular structure of the mineral woodhouseite CaAl3(PO4,SO4)2(OH)6

被引:15
作者
Frost, Ray L. [1 ]
Xi, Yunfei [1 ]
Palmer, Sara J. [1 ]
机构
[1] Queensland Univ Technol, Chem Discipline, Fac Sci & Technol, Brisbane, Qld 4001, Australia
基金
澳大利亚研究理事会;
关键词
Woodhouseite; Svanbergite; Crandallites; Phosphate; Sulphate; Raman spectroscopy; VIBRATIONAL-SPECTRA; RAMAN-SPECTROSCOPY; CRANDALLITE-TYPE; MICROSCOPY; BEAVERITE; ALUNITES; JAROSITE; DEPOSITS; CANADA;
D O I
10.1016/j.molstruc.2011.06.017
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The mineral woodhouseite CaAl3(PO4,SO4)(2)(OH)(6) is a hydroxy phosphate-sulphate mineral belonging to the beudantite subgroup of alunites, and has been characterised by Raman spectroscopy, complimented with infrared spectroscopy. Bands at various wavenumbers were assigned to the different vibrational modes of woodhouseite, which were then associated to the molecular structure of the mineral. Bands were primarily assigned to phosphate and sulphate stretching and bending modes. Two symmetric stretching modes for both phosphate and sulphate supported the concept of non-equivalent phosphate and sulphate units in the mineral structure. Bands in the OH stretching region enabled hydrogen bond distances to be calculated. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:56 / 61
页数:6
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