International Tables for Crystallography
Access to online content requires a licence
The Rietveld method International Tables for Crystallography (2006). Vol. C, ch. 8.6, pp. 710-712 [ doi:10.1107/97809553602060000614 ] Abstract An overview of the Rietveld method of analysing powder diffraction data, in which the crystal structure is refined by fitting the entire profile of the diffraction pattern to a calculated profile, is provided. The basic theory of Rietveld refinement is described and some problems that may lead to failure of the method are discussed. |
Access, prices and ordering
International Tables for Crystallography is available online as a full set of volumes through Wiley.
If you have already registered and are using a computer listed in your registration details, please email support@iucr.org for assistance.
About International Tables for Crystallography
International Tables for Crystallography is the definitive resource and reference work for crystallography. The multi-volume series comprises articles and tables of data relevant to crystallographic research and to applications of crystallographic methods in all sciences concerned with the structure and properties of materials.