Hey! I am working on graphite intercalation with sulphuric acid and need help in determination of crystal structure. I have been using FullProf software to generate hkl-reflections list from the XRD data I have.

Would the crystal parameters be same as graphite, but with change in c-value? Or would I have to change all the parameters including a,b,c values and fractional coordinates? I am also working with P 63/m m c space group. If anyone could direct me to a relevant link, it would be great! 

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