Abstract
The barium uranium sulfides Ba3.69US6, BaUS 3, and BaU2S5 have been synthesized at 1273, 1323, and 1323 K, respectively. The structures of these compounds have been determined by single-crystal X-ray diffraction methods. They crystallize in space groups D3d6-R3̄c, D2h16-Pnma, and C2h5-P21/c, respectively. Among these three ternaries and Ba2US6 the coordination geometries about the U atoms vary considerably. Ba 3.69US6 is a mixed U4+/U5+compound whereas the others are U4+ compounds. The decreasing dimensionality of the four compounds with increasing Ba-to-U content shows the expected trend.
Original language | English (US) |
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Pages (from-to) | 253-257 |
Number of pages | 5 |
Journal | Journal of Solid State Chemistry |
Volume | 199 |
DOIs | |
State | Published - Mar 2013 |
Funding
This research was kindly supported at Northwestern University by the U.S. Department of Energy, Basic Energy Sciences, Chemical Sciences, Biosciences, and Geosciences Division and Division of Materials Science and Engineering Grant ER-15522 . Use was made of the IMSERC X-ray Facility at Northwestern University, supported by the International Institute of Nanotechnology (IIN).
Keywords
- Barium uranium sulfide
- Dimensionality
- Oxidation states
- Single-crystal X-ray structure
- Syntheses
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Ceramics and Composites
- Condensed Matter Physics
- Physical and Theoretical Chemistry
- Inorganic Chemistry
- Materials Chemistry