<i>Mercury CSD 2.0</i>– new features for the visualization and investigation of crystal structures
Clare F. Macrae(Cambridge Crystallographic Data Centre), Ian Bruno(Cambridge Crystallographic Data Centre), James A. Chisholm(Cambridge Crystallographic Data Centre), Paul R. Edgington(Cambridge Crystallographic Data Centre), Patrick McCabe(Cambridge Crystallographic Data Centre), Elna Pidcock(Cambridge Crystallographic Data Centre), Lucía Rodríguez-Monge(Cambridge Crystallographic Data Centre), Robin Taylor(Cambridge Crystallographic Data Centre), Jacco van de Streek(Cambridge Crystallographic Data Centre), P.A. Wood(Cambridge Crystallographic Data Centre)
Cited by 8,783
Abstract
The program Mercury , developed by the Cambridge Crystallographic Data Centre, is designed primarily as a crystal structure visualization tool. A new module of functionality has been produced, called the Materials Module , which allows highly customizable searching of structural databases for intermolecular interaction motifs and packing patterns. This new module also includes the ability to perform packing similarity calculations between structures containing the same compound. In addition to the Materials Module , a range of further enhancements to Mercury has been added in this latest release, including void visualization and links to ConQuest , Mogul and IsoStar .
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