[sdpd] Re: EXPO

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

> While using EXPO, the chemical formula (or Z), seems to affect the 
> final peak list drastically and the correct Z doesnt seem to work. 
> Has anyone come up with some kind of standardisation to deal with 
> this? As of now, I try to give the light atom contents less than 
> expected. Is this right?

I don't know really about EXPO (no EXPO co-author subscriber to the
SDPD mailing list here ?).

But here is a comment from G. Sheldrick about the Direct Methods
in SHELXS : "in general the program is rather insensitive to the 
given unit-cell content."

Armel




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