Update and enhance the data of experimental curves for single-crystal data analysis by calculating the current powder patterns. The utility displays crystal structures by configuring 740 space-group settings and transforms monoclinic, orthorhombic and rhombohedral types.
PowderCell is a free powder pattern calculation program for single crystal data and refinement of experimental curves. It allows you to display crystal structures using more than 740 different settings of space-group types, transform different settings for monoclinic, orthorhombic and rhombohedral space-group types into another.
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