| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1333689 | Journal of Solid State Chemistry | 2005 | 5 Pages |
The crystal structures of Ba2LnSbO6 (Ln=La, Pr, Nd and Sm) at room temperature have been investigated by profile analysis of the Rietveld method using either combined X-ray and neutron powder diffraction data or X-ray powder diffraction data. It has been shown that the structure of Ba2LnSbO6 with Ln =La, Pr and Nd are neither monoclinic nor cubic as were previously reported. They are rhombohedral with the space group R3¯. The distortion from cubic symmetry is due to the rotation of the LnO6/SbO6 octahedra about the primitive cubic [111]p-axis. On the other hand, the structure of Ba2SmSbO6 is found to be cubic. All compounds contain an ordered arrangement of LnO6 and SbO6 octahedra.
Graphical abstractAn enlarged section of the diffraction patterns of Ba2LnSbO6 showing the basic (222) and (400) reflections. The tick marks below are the calculated positions of the Bragg's reflections using the refined lattice parameters in the space groups R3¯ (Ln =La, Pr, and Nd) and Fm3¯m (Ln=Sm), respectively.Figure optionsDownload full-size imageDownload as PowerPoint slide
