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The crystal structure of wardite1

Published online by Cambridge University Press:  05 July 2018

L. Fanfani
Affiliation:
Istituto di Mineralogia, Università di Perugia, Italy
A. Nunzi
Affiliation:
Istituto di Mineralogia, Università di Perugia, Italy
P. F. Zanazzi
Affiliation:
Istituto di Mineralogia, Università di Perugia, Italy

Summary

Wardite, NaAl3(OH)4(PO4)2. 2H2O, has a = 7·03 Å, c = 19·04 Å; space group P41212 or P43212. Its crystal structure was solved by a three-dimensional Patterson function computed using intensity data photographically collected by the Weissenberg method, and refined by successive Fourier maps and least-squares cycles to a R index 0·062 for 316 independent observed reflections.

The wardite structure is formed by layers of Al and Na coordination polyhedra sharing vertices and edges. These sheets, parallel to the a axes, are connected to each other in the c direction by PO4 tetrahedra and H-bonds. This structural feature accounts for the perfect {001} cleavage of wardite and explains the change that occurs in lattice parameters when Al is substituted by Fe in avelinoite. The relationships with the minerals of the trigonal families of crandallite, woodhouseite, and jarosite are also discussed.

Type
Research Article
Copyright
Copyright © The Mineralogical Society of Great Britain and Ireland 1970

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