Hi, let me introduce myself at the beginig. My name is Jasminka Popovic and I am phd student at faculty of science university of zagreb. I did my graduation theisis on structure determination of single crystals and till know all the work I did regarding crystallography was single crystal strucutre determination and refinement. Recenty I joined a powder diffraction group at Institut of Rudjer Boskovic. I have learned (more or less)how to to fitting, how to do indexing, and how to refine structure using rietveld method. But one thing is missing...I know how to "solve" and refine when I have strucural model to start with...so I was wondering which is the best method for obtaining the structural model when you have no clue how the structure should look like...thank you all Jasminka
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