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Cluster of framework considerations for the structures of Tl7Sb2, -Mn, Cu5Zn8 and their variants Li22Si51, Cu41Sn11, Sm11Cd45, Mg6Pd and Na6Tl with octuple unit cells

Cluster of framework considerations for the structures of Tl7Sb2, -Mn, Cu5Zn8 and their variants... Eight intermetallic compounds described so far by clusters are compared. It is shown that a common framework exists for all these crystal structures. The voids within this common part are filled in different ways. Moreover, for each of these crystal structures all atoms together form a three-dimensional connected framework. Therefore, the framework description seems to be more adequate than the cluster description. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography International Union of Crystallography

Cluster of framework considerations for the structures of Tl7Sb2, -Mn, Cu5Zn8 and their variants Li22Si51, Cu41Sn11, Sm11Cd45, Mg6Pd and Na6Tl with octuple unit cells

Cluster of framework considerations for the structures of Tl7Sb2, -Mn, Cu5Zn8 and their variants Li22Si51, Cu41Sn11, Sm11Cd45, Mg6Pd and Na6Tl with octuple unit cells


Abstract

Eight intermetallic compounds described so far by clusters are compared. It is shown that a common framework exists for all these crystal structures. The voids within this common part are filled in different ways. Moreover, for each of these crystal structures all atoms together form a three-dimensional connected framework. Therefore, the framework description seems to be more adequate than the cluster description.

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Publisher
International Union of Crystallography
Copyright
Copyright (c) 1981 International Union of Crystallography
ISSN
0567-7394
DOI
10.1107/S0567739481000016
Publisher site
See Article on Publisher Site

Abstract

Eight intermetallic compounds described so far by clusters are compared. It is shown that a common framework exists for all these crystal structures. The voids within this common part are filled in different ways. Moreover, for each of these crystal structures all atoms together form a three-dimensional connected framework. Therefore, the framework description seems to be more adequate than the cluster description.

Journal

Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General CrystallographyInternational Union of Crystallography

Published: Jan 1, 1981

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