I am encountering an error in FullProf stating "Some scattering coefficient not found" while attempting to assign Mo ions to specific ionic positions within the magnetic phase of a Sr2FeMoO6 perovskite structure. I m adding Fe ions such as MFE3 and Mo such as MMO5. problem is about Mo. how can I eliminate it
Marcella Bini
In some cases the software does not contain the scattering factors of all the oxidation states of a specific element. You can try to change it by setting Mo6+ or 4+, the effect on the powder pattern is negligible
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