[sdpd] (unknown)

[amartin...@chimica.unige.it]

Dear all,

I'm refining some XRPD data of inorganic oxides with Fullprof; at the end of 
the refinement I found that the values of some M-O bond lengths are doubtful, 
since thay are too short. my question is: is it possible to constrain specific 
bond lenghts within given values? in the case, how can I do?

Thank you in advance for your kind attention!

Regards,
Alberto Martinelli



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