Vibrational spectroscopic study of the mineral tsumebite Pb2Cu(PO4,SO4)(OH)

被引:16
作者
Frost, Ray L. [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
Tsumebite; Brackebuschite; Arsenate; Phosphate; Sulfate; Hydroxyl; Raman spectroscopy; COPPER PHOSPHATE MINERALS; CRYSTAL-STRUCTURE; RAMAN MICROSCOPY; PSEUDOMALACHITE; BRACKEBUSCHITE; BEARTHITE;
D O I
10.1016/j.saa.2011.05.058
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
The mineral tsumebite Pb2Cu(PO4)(SO4)(OH), a copper phosphate-sulfate hydroxide of the brackebuschite group has been characterised by Raman and infrared spectroscopy. The brackebuschite mineral group are a series of monoclinic arsenates, phosphates and vanadates of the general formula A(2)B(XO4)(OH,H2O), where A may be Ba, Ca, Pb, Sr, while B may be Al, Cu2+,Fe2+, Fe3+, Mn2+, Mn3+, Zn and XO4 may be AsO4, PO4, SO4,VO4. Bands are assigned to the stretching and bending modes of PO43- and HOPO3 units. Hydrogen bond distances are calculated based upon the position of the OH stretching vibrations and range from 2.759 angstrom to 3.205 angstrom. This range of hydrogen bonding contributes to the stability of the mineral. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:1794 / 1797
页数:4
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