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X-ray and electron diffraction study of penfieldite: average structure and multiple cells

Published online by Cambridge University Press:  05 July 2018

S. Merlino
Affiliation:
Dipartimento di Scienze della Terra, Università di Pisa, Via S. Maria 53, 1-56126 Pisa, Italy
M. Pasero
Affiliation:
Dipartimento di Scienze della Terra, Università di Pisa, Via S. Maria 53, 1-56126 Pisa, Italy
N. Perchiazzi
Affiliation:
Dipartimento di Scienze della Terra, Università di Pisa, Via S. Maria 53, 1-56126 Pisa, Italy
A. Gianfagna
Affiliation:
Dipartimento di Scienze della Terra, Università di Roma ‘La Sapienza’, P. le A. Moro 5, I-00185, Roma, Italy

Abstract

Penfieldite is a lead hydroxychloride mineral with composition Pb2Cl3(OH). It belongs to the hexagonal system, space group P , a = 11.393(3), c = 4.024(1) Å. The 4 Å c parameter corresponds to the basic sub-cell, whereas modulated structures are known with a true c axis 12 times longer. The average crystal structure of penfieldite has been solved with direct methods and refined to Rw = 0.041 for 871 refections collected with Mo-Kα radiation. The chemical and structural relationships between penfeldite and laurelite, Pb2F3(F,Cl,OH), are briefly discussed. An electron diffraction study of penfieldite revealed the occurrence, besides the common modulated structure with C = 12c, of domains with a 15c periodicity. Moreover, a 9c periodicity has been observed in crystals heated at 180°C Penfieldite is quickly destroyed above 200°C.

Information

Type
Mineralogy
Copyright
Copyright © The Mineralogical Society of Great Britain and Ireland 1995

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