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
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