International Tables for Crystallography


Typical interatomic distances: metals and alloys
J. L. C. Daams, J. R. Rodgers and P. Villars. International Tables for Crystallography (2006). Vol. C, ch. 9.3, pp. 774-777  [ doi:10.1107/97809553602060000619 ]

Abstract

Typical interatomic distances in metals and alloys are reviewed. Metallic, atomic and covalent radii are compared and a linear dependence between the interatomic distance and the mean metallic radii is shown. Much more information about the short-range atomic arrangement, and a deeper insight into the geometry within a structure type, is obtained by looking at the coordination polyhedra (atomic environments) instead of looking only at the interatomic distances. The 23 most frequently occurring atomic environment types are illustrated.


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About International Tables for Crystallography

International Tables for Crystallography is the definitive resource and reference work for crystallography. The multi-volume series comprises articles and tables of data relevant to crystallographic research and to applications of crystallographic methods in all sciences concerned with the structure and properties of materials.