Li3Ti0.75(MoO4)3: A lyonsite-type oxide

Jared P. Smit; Thomas M. McDonald; Kenneth R. Poeppelmeier

doi:10.1016/j.solidstatesciences.2007.11.028

Li₃Ti_0.75(MoO₄)₃: A lyonsite-type oxide

Jared P. Smit, Thomas M. McDonald, Kenneth R. Poeppelmeier

Northwestern University

Research output: Contribution to journal › Article

16 Citations (Scopus)

Abstract

Significant progress has been made in understanding the solid state crystal chemistry of the large lyonsite oxide family. Some of this progress is reviewed briefly, and the crystal structure of Li₃Ti_0.75(MoO₄)₃ is presented as further illustration of the adaptive nature of the lyonsite structure. Li₃Ti_0.75(MoO₄)₃ crystallizes in the orthorhombic space group Pnma (Z = 4) with cell parameters a = 5.047 Å, b = 10.454 Å, c = 17.538 Å.

Original language	English
Pages (from-to)	396-400
Number of pages	5
Journal	Solid State Sciences
Volume	10
Issue number	4
DOIs	https://doi.org/10.1016/j.solidstatesciences.2007.11.028
Publication status	Published - Apr 1 2008

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Keywords

Crystallography
Lyonsite
Oxide
Solid state

ASJC Scopus subject areas

Chemistry(all)
Materials Science(all)
Condensed Matter Physics

Cite this

Smit, J. P., McDonald, T. M., & Poeppelmeier, K. R. (2008). Li₃Ti_0.75(MoO₄)₃: A lyonsite-type oxide. Solid State Sciences, 10(4), 396-400. https://doi.org/10.1016/j.solidstatesciences.2007.11.028

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AB - Significant progress has been made in understanding the solid state crystal chemistry of the large lyonsite oxide family. Some of this progress is reviewed briefly, and the crystal structure of Li3Ti0.75(MoO4)3 is presented as further illustration of the adaptive nature of the lyonsite structure. Li3Ti0.75(MoO4)3 crystallizes in the orthorhombic space group Pnma (Z = 4) with cell parameters a = 5.047 Å, b = 10.454 Å, c = 17.538 Å.

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10.1016/j.solidstatesciences.2007.11.028