Determine ? You can estimate and illustrate the molecular radii with
graphics programmes such as jmol, which takes CIF or PDB input and will
run on any type of computer - see:
http://icsdweb.fiz-karlsruhe.de/help/CIF-help.html
Alan.
> I'm wondering if GSAS or another crystallographic program can
> be used to determine the molecular radii of a crystalline material. With
> Thanks Johjn
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Dr Alan Hewat, NeutronOptics, Grenoble, FRANCE
<[EMAIL PROTECTED]> +33.476.98.41.68
http://www.NeutronOptics.com/
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