Bindu, I'm sorry. I misread your question. Carlo's answer is much more to the point than mine was.
B On Friday 29 February 2008 00:06:28 Bindu R. wrote: > Dear Bruce, > > Could you please tell me if there is an option to do the EXAFS fitting for > a compound having the absorbing atoms at two inequivalent crystallographic > sites. > > For example, > > In Ca3Co2O6 compound, the Co ion occupies two inequivalent crystallographic > sites with the Co1-O bond distance at 1.960 and Co2-O at 2.09 Ang. > > How does one invoke the contribution of both the bond distances in the > first shell fitting? > > Best regards > Bindu > > > > > > Dr.Bindu R. > Visiting Fellow > DCMP&MS > Tata Institute of Fundamental Research > Homi Bhabha Road > Colaba > Mumbai-400 005 > India > Mobile-919892536830 > > --------------------------------- > 5, 50, 500, 5000 - Store N number of mails in your inbox. Click here. -- Bruce Ravel ------------------------------------ [EMAIL PROTECTED] National Institute of Standards and Technology Synchrotron Methods Group at NSLS --- Beamlines U7A, X24A, X23A2 Building 535A Upton NY, 11973 My homepage: http://xafs.org/BruceRavel EXAFS software: http://cars9.uchicago.edu/~ravel/software/exafs/ _______________________________________________ Ifeffit mailing list Ifeffit@millenia.cars.aps.anl.gov http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit
