Author:
Kamburov Stoyan,Schmidt Horst,Voigt Wolfgang,Balarew Christo
Abstract
The crystal structures of the two hydrates Na2SeO4·10H2O and Na2SeO4·7.5H2O are studied for the first time. The structures of Na2SO4·10H2O and Na2SO4·7H2O are reinvestigated as a function of temperature with respect to the degree of disorder of the O atoms of {\rm SO}_{4}^{2-} in the decahydrate and the O atom of water in the heptahydrate. For Na2SO4·10H2O, the unit site occupancy factor (SOF) of O atoms of {\rm SO}_{4}^{2-} was determined at 120 K. After the temperature dependence of the lattice parameters was studied from 120 to 260 K, it was shown that SOF decreased from 1.0 at 120 K to 0.247 at room temperature. The interesting fact that two salts with different chemical compositions and different crystal structures (Na2SO4·7H2O, tetragonal, space groupP41212 and Na2SeO4·7.5H2O, monoclinic, space groupC2/c) can act mutually as a crystal nucleus is accounted for by similarities in certain fragments of their crystal structures. This phenomenon is attributed to similarities between particular elements of their structures.
Publisher
International Union of Crystallography (IUCr)
Subject
Materials Chemistry,Metals and Alloys,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials
Cited by
14 articles.
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