Author:
Smetana Volodymyr,Corbett John D.,Miller Gordon J.
Abstract
MgAuGa (magnesium gold gallium), the first ternary representative of the Mg–Au–Ga system, crystallizes in the space groupP\overline{6}2mand adopts the Fe2P structure type (Pearson symbolhP9). Various phases with the general compositionAB2have been reported in the surrounding binary systems,viz.Mg2Ga (hP18), MgGa2(hP6; CaIn2type), AuGa2(cF12; CaF2type), Au2Ga (oS24; Pd2As type) and Mg2Au (oP12; Co2Si type). In principle, MgAuGa can be obtained from each of them by partial replacement of the major element with the missing element. In fact, the structure of MgAuGa closely resembles hexagonal Mg2Ga through a direct group–subgroup relationship. MgAu2Ga (magnesium digold gallium) also crystallizes hexagonally in the space groupP63/mmcand is isotypic with Na3As. It adopts the structure of another binary compound,viz.Mg3Au (hP8), but shows an unexpected distribution of Mg, Au, and Ga among the atomic positions of the asymmetric unit. Both MgAuGa and MgAu2Ga can be described as formally anionic Au/Ga frameworks, with pseudo-hexagonal tunnels around Mg in MgAuGa or cages in MgAu2Ga.
Publisher
International Union of Crystallography (IUCr)
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics
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