Welcome to the RADDIF homepage

RADDIF, written by E. Keller, is a FORTRAN program for the calculation of "ionic" size differences.

Scientific background: E. Keller and V. Krämer,
Acta Cryst. B62 (2006), 411-416.

 

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 ...

 

 

 

To Kristallographisches Institut

Comments and questions to
egbert.keller@krist.uni-freiburg.de (E.Keller)          

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.]