Volume 68, Issue 6 pp. i34-i36

Li3Al(MoO4)3, a lyonsite molybdate

Daniel E. Bugaris

Daniel E. Bugaris

Department of Chemistry and Biochemistry, University of South Carolina, 631 Sumter Street, Columbia, SC 29208, USA

Search for more papers by this author
Hans-Conrad zur Loye

Hans-Conrad zur Loye

Department of Chemistry and Biochemistry, University of South Carolina, 631 Sumter Street, Columbia, SC 29208, USA

Search for more papers by this author
First published: 05 June 2012
Citations: 3
Hans-Conrad zur Loye, e-mail: [email protected]

Abstract

Trilithium aluminium trimolybdate(VI), Li3Al(MoO4)3, has been grown as single crystals from α-Al2O3 and MoO3 in an Li2MoO4 flux at 998 K. This compound is an example of the well known lyonsite structure type, the general formula of which can be written as A16B12O48. Because this structure can accomodate cationic mixing as well as cationic vacancies, a wide range of chemical compositions can adopt this structure type. This has led to instances in the literature where membership in the lyonsite family has been overlooked when assigning the structure type to novel compounds. In the title compound, there are two octahedral sites with substitutional disorder between Li+ and Al3+, as well as a trigonal prismatic site fully occupied by Li+. The (Li,Al)O6 octahedra and LiO6 trigonal prisms are linked to form hexagonal tunnels along the [100] axis. These polyhedra are connected by isolated MoO4 tetrahedra. Infinite chains of face-sharing (Li,Al)O6 octahedra extend through the centers of the tunnels. A mixed Li/Al site, an Li, an Mo, and two O atoms are located on mirror planes.

The full text of this article hosted at iucr.org is unavailable due to technical difficulties.