Dear Colleagues,
I am structure characterized of La0.8Ba0.2CoO3 by x-ray spectroscopy,  used program IFFEFIT 1.2. 10.
I wonder if 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