Acta Cryst. (2009). B65, 558-566 [ doi:10.1107/S010876810902833X ]
Abstract: Successful Rietveld refinements of seven compounds with the formulae La2Ti(1-x)GaxO(5-x/2), where x = 0.00, 0.20, 0.50, 0.70, 0.90, 0.95 and 1.00, were performed in order to describe the solid solubility between orthorhombic (Pnam) La2TiO5 and monoclinic (P21/c) La4Ga2O9. The relationship between the end-member structures, which are already known, is discussed; the space-group change is a consequence of ordering the oxygen vacancies that become more numerous as Ga is substituted for Ti. The structures of the solid solutions are also described. The lengths of cell edges obey Vegard's rule.
Keywords: solid solubility; ternary system; X-ray powder diffraction; ordering of oxygen vacancies.
![]() ![]() Rietveld powder data file (CIF format) (108.0 kbytes) | |
![]() ![]() Rietveld powder data file (CIF format) (108.0 kbytes) | |
![]() ![]() Rietveld powder data file (CIF format) (108.0 kbytes) | |
![]() ![]() Rietveld powder data file (CIF format) (108.0 kbytes) | |
![]() ![]() Rietveld powder data file (CIF format) (108.0 kbytes) | |
![]() ![]() Rietveld powder data file (CIF format) (108.0 kbytes) | |
![]() ![]() Rietveld powder data file (CIF format) (108.0 kbytes) | |
To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.
The download button will force most browsers to prompt for a file name to store the data on your hard disk.
Where possible, images are represented by thumbnails.
Copyright © International Union of Crystallography
IUCr Webmaster