2002
DOI: 10.1107/s0108768102003324
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Abstract: Two new programs have been developed for searching the Cambridge Structural Database (CSD) and visualizing database entries: ConQuest and Mercury. The former is a new search interface to the CSD, the latter is a high-performance crystal-structure visualizer with extensive facilities for exploring networks of intermolecular contacts. Particular emphasis has been placed on making the programs as intuitive as possible. Both ConQuest and Mercury run under Windows and various types of Unix, including Linux.

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Cited by 3,108 publications
(2,333 citation statements)
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References 7 publications
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“…For all analyses we used CSD v.5.36 (November 2014; Allen, 2002; Groom et al , 2016) as the data source, and ConQuest v.1.15 was used for querying and retrieving data (Bruno et al , 2002). Apart from the normal pre-publication validation and refereeing processes, all data entering the CSD were carefully evaluated for chemical sense and for the internal consistency of coordinates, geometry, unit-cell parameters and space group.…”
Section: Methodsmentioning
confidence: 99%
“…For all analyses we used CSD v.5.36 (November 2014; Allen, 2002; Groom et al , 2016) as the data source, and ConQuest v.1.15 was used for querying and retrieving data (Bruno et al , 2002). Apart from the normal pre-publication validation and refereeing processes, all data entering the CSD were carefully evaluated for chemical sense and for the internal consistency of coordinates, geometry, unit-cell parameters and space group.…”
Section: Methodsmentioning
confidence: 99%
“…Structures that met certain templates were retrieved using the CSD interface program ConQuest [15]. Only data from structures with R factors less than 5% were retrieved for analysis.…”
Section: Comparison With Small Molecule Structuresmentioning
confidence: 99%
“…ORTEP and molecular packing figures were drawn with the programme Mercury v. 2.4. 43,44 CCDC 993832 and 993833 contain the supplementary crystallographic data for this paper. These data can be obtained free of charge via http://www.ccdc.cam.ac.uk/conts/retrieving.html (or from the Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UK; fax: (+44) 1223-336-033; or e-mail: deposit@ccdc.cam.ac.uk).…”
Section: Crystal Structure Determinationsmentioning
confidence: 99%