Good morning professor, Would you please help me in this question. I have EXAFS data of an unknown new structure, the CIF file wasn't provided to me neither the samples of 3 different doping (the ones which the EXAFS data belong) . Is it
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Good morning professor,
Would you please help me in this question.
I have EXAFS data of an unknown new structure, the CIF file wasn't provided to me neither the samples of 3 different doping (the ones which the EXAFS data belong) . Is it possible to refine the coordination number of each scattering path without having any information about the standard value of S02 of this specific material measured in the same experimental condition , or even without having the exact CIF file of this alloy with 3 different doping ratios.
Kind regards
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