Abstract
LaTaO4 above 175°C is orthorhombic, space group A21am, with a = 5.6643(1), b = 14.6411(3), c = 3.9457(1), and Z = 4. It is isostructural with room temperature BaMnF4. The structure, refined by the Rietveld powder profile analysis technique to a final agreement index of 8.6%, consists of sheets of corner shared TaO6 octahedra extending perpendicular to b, bonded to each other parallel to b by the nine coordinated lanthanum ions. All atoms are in position (x, y, 0) with coordinates: La (0.1788, 0.1676), Ta (0.2192, 0.4141, O1 (0.4216, 0.3008), O2 (-0.0486, 0.3380), O3 (0.5614, 0.4689), O4 (0.2496, 0.9153). Orthorhombic CeTaO4 and PrTaO4 are isostructual.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 139-147 |
| Number of pages | 9 |
| Journal | Journal of Solid State Chemistry |
| Volume | 36 |
| Issue number | 2 |
| DOIs | |
| State | Published - Feb 1981 |
| Externally published | Yes |
All Science Journal Classification (ASJC) codes
- Electronic, Optical and Magnetic Materials
- Ceramics and Composites
- Condensed Matter Physics
- Physical and Theoretical Chemistry
- Inorganic Chemistry
- Materials Chemistry