[Ifeffit] bond angle

[washington gomes]

Dear
Colleagues,
I am structure characterized of La0.8Ba0.2CoO3 by x-ray
spectroscopy,  used program IFFEFIT 1.2. 10.
I
wonderif it is possible to determine the bond angle Co-O-CO,used IFFEFIT code in the extended x -ray  absorption  fine structure EXAFS.
If possible, I
would like you to indicate the material that shows examples of how to determine
the bond angle Co-O-CO.
Sincerely yours, 
Wahington
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