Hello all
I prepared new transition metal complexes and i need for free XRD software for pc to analyze the new compounds (unknown) to give many parameters such as the structures, unit cell, lattice parameters, miller constants and other.
Thank you all
For the analysis and deriving some of the parameters you mentioned it really does not matter whether the compound is new or old. What will come in as a task is naming the planes which usually is acheived either by literature survey or by matching of peaks by comparison to JCPDS card. In case the compound is new both these possibilities are dim. Another probable suggestion would be to do a Rietveld analysis which can extract your lattice parameter data, phases etc. But again you need to have the CIF file or should know the space group to which your sample belongs.
Hope this helps.
All the best
you can find all what you need In software section
http://www.usc.es/gl/investigacion/riaidt/raiosx/enlaces.html
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