Re: [sdpd] structure and structureless lattice determination

[Armel Le Bail <alb...@cristal.org>]

>Do you have a reference? As I never refine the cell parameters obtained by the
>Pawley fit, this is not purely an academic point for me.

Well, I can show perfect whole profile fitting without structure
constraint by using incorrect cells. If you always stop at that step
without any Rietveld fit, probably you study only already known
compounds.

Best,

Armel


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