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[sdpd] (unknown)
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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