CrystalStructure™
The latest technology in small molecule structure solution, refinement, reporting and graphics.Powered by the Oxford University's CRYSTALS program and featuring interactive graphics, CrystalStructure provides a complete toolkit for analyzing single crystal diffraction data.
CrystalStructure's graphics give the user amazing flexibility in designing structural representations, from simple model-building style to thermal ellipsoids. Different drawing styles can be combined in the same figure and can be rotated in real time.
With CRYSTALS performing the crystallographic computations, users have access to virtually all tools required by experts to elucidate difficult structures. The CrystalStructure interface provides user-friendly access to these algorithms.
Interpreting results and report writing has never been easier. CrystalStructure presents results in graphical form, when possible, to aid in interpreting results. In addition, CrystalStructure will generate fully referenced text reports in RTF and HTML. With a few mouse clicks, the CIF that CrystalStucture generates automatically can be checked using the IUCr validation software.
CrystalStructure has no special PC requirements other than a parallel port for the dongle. Whatever Windows® computer is currently available will work fine, although for very large problems, faster CPUs may be recommended. Multiple instances of the software can be launched on the same PC to work on more than one structure simultaneously.
CrystalStructure 3.8.1 now available
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