Re: [sdpd] Problem with space group setting in Expert High Score Plus

[Karim Adil <karim.adil...@univ-lemans.fr>]

hi,

You can try this :

Go to the refinement control window, you will find a global parameters  
window and another corresponding to your compound. Click right on it  
and after click on standardize phase.
I hope this will solve your problem

karim ADIL
Université du Maine
LdOF
Av. O. Messian
72085 Le Mans


muhammad ali <aliphy2002...@yahoo.com> a écrit :

> Dear all
> while using Expert High Score Plus for rietveld refinement of spinel
> ferrites, we input the space group # 227 (Fd-3m). After the input of atomic
> coordinates of spinel ferrite structure and start of rieveld refinement, the
> software gives the massege of invalid space group setting. while the  
> well known
> spinel structure has the space group Fd-3m.
>
>
> What might be the problem?
>
>  thanks in anticipation
>
>
>
>
> [Non-text portions of this message have been removed]
>
>




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