Chemical Crystallography

Autostructure — Automated structure determination

Autostructure
Autostructure

AUTOSTRUCTURE is a module for the automated completion of the structure. It is ideal for synthetic chemistry research groups. It knows all the tricks for solving and refining a crystal structure.

Get your results quickly

AUTOSTRUCTURE helps the novice to get first results quickly, nicely reduces the workload of crystallographers and lets them focus on the more challenging aspects of crystallography using Bruker’s expert tools.

 

More Information

Read more on the XRD2 Evaluation Plug-in — Another feature of our APEX2 software

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