Winter 2015 Volume 31, No. 1
34-37
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CrystalStructure is a small molecule structure analysis software package which provides every procedure necessary in a single crystal X-ray structure analysis from determining the space group through creating CIF files.
In CrystalStructure, a “Menu bar” and a “Toolbar” are available on the main window. Necessary commands can be executed by pulling down a menu or clicking on an icon. The most distinctive feature is the “Flowbar”, which the necessary steps in a structure analysis are arranged in the sequence that you would perform them. The final result can be obtained by just running the steps in order starting at the top.
This document describes the new functions added to Crystal Structure 4.1 in its release on June 9, 2014.