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With some X-ray diffraction experiments taking many hours to complete, instrument time is a valuable commodity. The accidental recollection of known samples is an undesirable event and for this reason many crystallographers rely on databases of unit cells to identify matches and eliminate wasteful data collections. To facilitate this process a newly developed module within the data collection software package, CrysAlisPro, provides a simple user friendly interface allowing automatic unit cell checking against known cells found in the CSD. Developed in conjunction with the Cambridge Crystallographic Data Centre (CCDC), this module is freely available to all Agilent CrysAlisPro users.

A new interface to the Cambridge Structural Database (CSD) inCrysAlisPro