Author:
Isea R.,Vegas A.,Ramos-Gallardo A.
Abstract
An analysis of the distribution of the M—M distances (M = Al, Ga, In, Tl) in all their binary, ternary and quaternary oxides, contained in the Inorganic Crystal Structure Database (ICSD95), shows that the M—M distances are not distributed uniformly, but present maxima at values which are near the corresponding distances in pure metals. As for boron, this feature reflects the tendency of these elements to form aggregates in their compounds. These metal aggregates maintain distances and, in many instances, also the topology of the elemental structures, as is illustrated here with two families of structures, i.e. spinels and delafossites. In spinels, the group 13 cations form a 3D (three-dimensional) network of truncated tetrahedra, which are also found in the Zintl phases of these elements. In MgAl2O4 the Al subnet is identical, in topology and dimensions, to that of CaAl2 and both reproduce exactly half of the f.c.c. (face-centred cubic) net of Al metal.
Publisher
International Union of Crystallography (IUCr)
Subject
General Biochemistry, Genetics and Molecular Biology,General Medicine
Cited by
13 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献