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Reappraisal of the space group of bafertisite

Published online by Cambridge University Press:  10 January 2013

Zhuming Yang*
Affiliation:
Department of Mineralogy, The Natural History Museum, London, United Kingdom
Gordon Cressey
Affiliation:
Department of Mineralogy, The Natural History Museum, London, United Kingdom
Mark Welch
Affiliation:
Department of Mineralogy, The Natural History Museum, London, United Kingdom
*
a)Correspondence to: Zhuming Yang, Institute of Geology, The Chinese Academy of Sciences, P.O. Box 9825, Beijing 100029, China.

Abstract

Bafertisite, Ba(Fe, Mn)2Ti(Si2O7)O(OH, Cl)2, has been reported as belonging to three space groups, i.e., Pmmn, P21/m, and Cm. The samples of bafertisite from the original locality Bayan Obo, Inner Mongolia, and from Jiangsu Province, China, were reinvestigated by X-ray methods. On the basis of single-crystal photographs, Pmmn could be ruled out and the relationship between a subcell in P21/m and the true cell in Cm deduced. The transformation matrix from the subcell to the true cell is 002/02¯0/101¯. Using the X-ray powder data, the refined true unit cell parameters in space group Cm are: a=10.612(3), b=13.637(7), c=12.464(2) Å, β=119.49(2)° for Bayan Obo sample, and a=10.633(6), b=13.67(1), c=12.465(5) Å, β=119.55(4)° for the Jiangsu sample. The 00l-reflections, which are rather prominent due to preferred orientation, can only be explained by our new unit cell.

Type
Research Article
Copyright
Copyright © Cambridge University Press 1999

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