Issue 15, 2019

New Ag8PtO6: synthesis, crystal structure, physical properties and theoretical analyses

Abstract

We report the synthesis, crystal structure, and basic physical properties of Ag8PtO6, which represents the first silver platinum ternary oxide. The crystalline compound was obtained from appropriate mixtures of the binary constituents under alkaline conditions at high oxygen pressure, while applying relatively mild thermal conditions (573 K). Ag8PtO6 crystallizes in a new crystal structure in the triclinic system (P[1 with combining macron]). The structure consists of slightly distorted, discrete PtO6 octahedra, which are linked via O–Ag–O dumbbells to form a three dimensional framework. It is a diamagnetic semiconductor with a band gap of 0.9 eV. DFT based calculations confirm an electronic ground state that corresponds to a 5d6 6s0 configuration of the Pt atoms, in accordance with the observed diamagnetism.

Graphical abstract: New Ag8PtO6: synthesis, crystal structure, physical properties and theoretical analyses

Supplementary files

Article information

Article type
Paper
Submitted
23 Dec 2018
Accepted
16 Mar 2019
First published
18 Mar 2019
This article is Open Access
Creative Commons BY license

Dalton Trans., 2019,48, 5058-5063

New Ag8PtO6: synthesis, crystal structure, physical properties and theoretical analyses

G. S. Thakur, H. Reuter, H. Rosner, G. H. Fecher, C. Felser and M. Jansen, Dalton Trans., 2019, 48, 5058 DOI: 10.1039/C8DT05081C

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