This is the sort of thing I built the new data command for. Customizable 
data sets. Let's think about that.

Alan Hewat wrote:

>Angel, thanks for pointing me to this table, which seems very complete.
>Tomorrow I will check how the ionic radius changes when I change the
>valence specified in the CIF file. Perhaps it is to do with file formats
>as you suggest.
>Alan.
>
>Angel Herraez said:
>  
>
>>Alan, check values not in radii.xls, but in the source,
>>http://svn.sourceforge.net/viewvc/jmol/trunk/Jmol/src/org/jmol/viewer/JmolConstants.java?view=markup
>>that's where Jmol takes them from.
>>
>>Maybe something changed along versions (it shouldn't, I think). I'll try
>>to see my periodic table
>>using 10.9.... no, it's got the same aspect. I think it must be a question
>>of file formats (pdb, mol) specifying charges in different ways
>>    
>>
>_____________________________________________________________
>Dr Alan Hewat, ILL Grenoble, FRANCE <[EMAIL PROTECTED]>fax+33.476.20.76.48
>+33.476.20.72.13 (.26 Mme Guillermet) http://www.ill.fr/dif/people/hewat/
>_____________________________________________________________
>
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