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Characterization of δ-KZnPO4 by X-ray powder diffraction

Published online by Cambridge University Press:  21 July 2021

Peter G. Self Open the ORCID record for Peter G. Self [Opens in a new window]  and
Mark D. Raven Open the ORCID record for Mark D. Raven [Opens in a new window]
Peter G. Self
Affiliation:
CSIRO Mineral Resources, Locked Bag 2, Glen Osmond, SA 5064, Australia
Mark D. Raven*
Affiliation:
CSIRO Mineral Resources, Locked Bag 2, Glen Osmond, SA 5064, Australia
*
a)Author to whom correspondence should be addressed. Electronic mail: mark.raven@csiro.au
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Abstract

The structural parameters of a second low-temperature form of KZnPO4 have been refined using Rietveld analysis of X-ray powder diffraction (XRPD) data. This form of KZnPO4 is isostructural with NH4ZnPO4I and has previously been denoted as KZnPO4II. This article uses the notation δ-KZnPO4, to be consistent with the α, β, and γ notation commonly used for other KZnPO4 phases.

Keywords

δ-KZnPO4KZnPO4IIstructure refinementXPRDNH4ZnPO4Isynthesis

Information

Type
New Diffraction Data
Information
Powder Diffraction , Volume 36 , Issue 4 , December 2021 , pp. 257 - 261
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Copyright
Copyright © The Author(s), 2021. Published by Cambridge University Press on behalf of International Centre for Diffraction Data

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