Vibrational spectroscopic study of the antimonate mineral bindheimite Pb2Sb2O6(O,OH)

被引:9
作者
Bahfenne, Silmarilly [1 ]
Frost, Ray L. [1 ]
机构
[1] Queensland Univ Technol, Sch Phys & Chem Sci, Inorgan Mat Res Program, Brisbane, Qld 4001, Australia
基金
澳大利亚研究理事会;
关键词
Antimonate; Bindheimite; Bahianite; Raman spectroscopy; Valentinite; RAMAN-SPECTROSCOPY; SPECTRA; MICROSCOPY; PAINTINGS; PIGMENTS; CALCIUM; LEAD;
D O I
10.1016/j.saa.2009.05.011
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
Raman spectroscopy complimented with infrared spectroscopy has been used to characterise the antimonate mineral bindheimite Pb2Sb2O6(O,OH). The mineral is characterised by an intense Raman band at 656 cm(-1) assigned to SbO stretching vibrations. Other lower intensity bands at 664,749 and 814 cm(-1) are also assigned to stretching vibrations. This observation suggests the non-equivalence of SbO units in the structure. Low intensity Raman bands at 293, 312 and 328 cm(-1) are assigned to the OSbO bending vibrations. Infrared bands at 979,1008,1037 and 1058 cm(-1) may be assigned to delta OH deformation modes of SbOH units. Infrared bands at 1603 and 1640 cm(-1) are assigned to water bending vibrations, suggesting that water is involved in the bindheimite structure. Broad infrared bands centred upon 3250 cm(-1) supports this concept Thus the true formula of bindheimite is questioned and probably should be written as Pb2Sb2O6(O,OH,H2O). (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:100 / 103
页数:4
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