What is it about?
Crystal structure prediction (CSP) is a method for predicting the crystal structure of a molecule from its diagram. This new method allows comparing and validating the structures generated by CSP with experimental X-ray diffraction data.
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Why is it important?
Most of the time, we do not know if the output of a CSP protocol is the experimentally observed crystal structure. If experimental X-ray diffraction data is available, the new method allows us to confirm (or discard) structure candidates from CSP by comparing against the experimental pattern.
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This page is a summary of: Powder-diffraction-based structural comparison for crystal structure prediction without prior indexing, Journal of Applied Crystallography, August 2024, International Union of Crystallography,
DOI: 10.1107/s1600576724007489.
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