Abstract
The crystal structure of the ordered double perovskite Sr 2MnTeO6 has been refined at ambient temperature from high resolution neutron and X-ray powder diffraction data in the monoclinic space group I 1 2/m 1 with a = 5.6166(1) Å, b = 5.5807(1) Å, c = 7.8797(1) Å and β = 90.048(2)°. The structure is the result of out-of-phase (-) rotations of virtually undistorted NiO6 and TeO 6 octahedra in the (0 - -) sense about two of the axes of the ideal cubic perovskite. Electron diffraction measurements have been used to confirm the proposed space group and structure.
| Original language | English |
|---|---|
| Pages (from-to) | 2127-2130 |
| Number of pages | 4 |
| Journal | Zeitschrift fur Anorganische und Allgemeine Chemie |
| Volume | 631 |
| Issue number | 11 |
| DOIs | |
| State | Published - 2005 |
| Externally published | Yes |
Keywords
- Electron diffraction
- Neutron diffraction
- Perovskite (ordered)
- X-ray diffraction
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