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Structure and microstructure of the high pressure synthesised misfit layer compound [Sr₂O₂][CrO₂]₁.₈₅

Title data

Castillo-Martiínez, E. ; Schönleber, Andreas ; van Smaalen, Sander ; Arévalo-López, A. M. ; Alario-Franco, M. A.:
Structure and microstructure of the high pressure synthesised misfit layer compound [Sr₂O₂][CrO₂]₁.₈₅.
In: Journal of Solid State Chemistry. Vol. 181 (August 2008) Issue 8 . - pp. 1840-1847.
ISSN 0022-4596
DOI: https://doi.org/10.1016/j.jssc.2008.03.033

Official URL: Volltext

Project information

Project financing: CICYT

Abstract in another language

The strontium chromium oxide [Sr₂O₂][CrO₂]₁.₈₅ misfit layer compound has been synthesised at high-pressure and high-temperature conditions. Electron diffraction patterns and high-resolution transmission electron microscopy images along [001] show the misfit character of the different layers composing the structure with a supercell along the incommensurate parameter b=7b₁=13b₂. The modulated crystal structure has been refined within the superspace formalism against single-crystal X-ray diffraction data, employing the (3+1)-dimensional superspace group C'nmb(0σ₂)0 0s. The compound has a composite structure with lattice parameters a₁=5.182(1)Å, b₁=5.411(1)Å, c₁=18.194(3)Ã for the first, SrO, subsystem and the same a and c, but with b₂=2.925(1)Ã for the second, CrO₂, subsystem. The layer stacking is similar to that of orthorhombic PbS(TiS₂)₁.₁₈, but with a much stronger intersubsytem bonding in the case of the oxide. The intersubsystem lattice mismatch is mainly handled by displacement modulations of the Sr atoms, correlated with modulations of the valence, the coordination and the anisotropic displacement parameters.

Further data

Item Type: Article in a journal
Refereed: Yes
Keywords: Misfit layer; High pressure; Superspace; Single crystal; Chromium oxide; Inconmensurate modulated structure
Institutions of the University: Faculties > Faculty of Mathematics, Physics und Computer Science > Group Material Sciences > Chair Crystallography
Faculties > Faculty of Mathematics, Physics und Computer Science > Group Material Sciences > Chair Crystallography > Chair Crystallography - Univ.-Prof. Dr. Sander van Smaalen
Faculties
Faculties > Faculty of Mathematics, Physics und Computer Science
Faculties > Faculty of Mathematics, Physics und Computer Science > Group Material Sciences
Result of work at the UBT: Yes
DDC Subjects: 500 Science > 530 Physics
Date Deposited: 11 Aug 2015 07:40
Last Modified: 11 Aug 2015 07:40
URI: https://eref.uni-bayreuth.de/id/eprint/17876