The crystal chemistry of julgoldite-Fe3+ from Bombay, India, studied using synchrotron X-ray powder diffraction and 57Fe Mossbauer

被引:15
作者
Artioli, G [1 ]
Geiger, CA
Dapiaggi, M
机构
[1] Univ Milan, Dipartimento Sci Terra, I-20133 Milan, Italy
[2] Univ Kiel, Inst Geowissensch, D-24098 Kiel, Germany
关键词
D O I
10.2138/am-2003-0717
中图分类号
P3 [地球物理学]; P59 [地球化学];
学科分类号
0708 ; 070902 ;
摘要
The crystal structure of julgoldite-Fe3+ from Bombay, India, was investigated by Fe-57 Mossbauer spectroscopy and synchrotron X-ray powder diffraction. Only ferric iron was detected in the Mossbauer measurements and it occurs at two different octahedral sites in the atomic ratio 20:80. Based on Rietveld refinements, the Fe3+ cations are located at the X- and Y-octahedral sites with atomic percentages of about 25% and 75%, respectively. The resulting chemical formula of the Bombay julgoldite sample is Ca-8(Fe2.73+Al1.1Mg0.2)(Fe-8.0(3+))Si12O42(OH)(14). The oxidation state of Fe is not the same as that arrived at through simple crystal-chemical considerations. Such analysis cannot give quantitative results for the valence state of mixed-valence cations in pumpellyite-type minerals and their intracrystalline partitioning behavior. Assignments of the Mossbauer absorption doublets and an analysis of Fe-intracrystalline partitioning behavior are discussed with reference to previous works on different pumpellyite-type minerals.
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页码:1084 / 1090
页数:7
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