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RADDIF, written by E. Keller, is a
FORTRAN program for the calculation of "ionic" size
differences.
Scientific background:
E. Keller and V. Krämer,
Presently, we just have the RADDIF package for downloading, to be used on an MS-Windows PC. raddif.zip (770 kB) |
Superimposed fragments of the BiOX structures (X=F,Cl,Br,I), demonstrating the effect of "ionic" size differences ... |
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To Kristallographisches Institut Comments and questions to Last update: 16. Oct., 2008 |
... and a case with only minimal effect: super- imposition of fragments of KBi6O9X (X=Cl,Br,I). [ Acta Cryst. B62 (2006), 417-423.] |