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Thanks for great explanation. how can I prepare Crystal data and structure refinement for my complexes. I use structural information but cannot find all of the parameters there?
How to get the stimulated data for the new MOF
Can we do Rietveld refinement in origin?
Can I get link of origin one
Can u be more clear
Thanks for great explanation. how can I prepare Crystal data and structure refinement for my complexes. I use structural information but cannot find all of the parameters there?
How to get the stimulated data for the new MOF
Can we do Rietveld refinement in origin?
Can I get link of origin one
Can u be more clear