Dear all:
I am working on the aspherical atom refinement of a small molecule using
the XD package. The program provides you with the option of selecting a
refinement strategy against F or F^2. I have noticed that the R-factors
and GOFs calculated based on F^2 are larger in magnitude compared to those
computed based on F. Why is it so? Any comments or suggestions in this
regard is welcome.
Sincerely,
Tuhin.
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