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     dc:creator "Betteridge, Paul W.",
         "Carruthers, J. Robert",
         "Cooper, Richard I.",
         "Prout, K.",
         "Watkin, David J.";
     dc:date "2003-December";
     dc:description """The determination of small-molecule structures from single-crystal
X-ray data is being carried out by researchers with little or no crys-
tallographic training. At the same time, completely automatic crystal
structure analysis can still only be achieved under very favourable
conditions. Many of the problems that cause automatic systems to fail
could be resolved with suitable chemical insight, and until this is built-
in, programs continue to need human guidance. CRYSTALS version
12 contains a modern crystallographic human-interface design, and
novel strategies incorporating chemical knowledge and sensible
crystallographic guidance into crystal structure analysis software.""";
     dc:format "Published",
         "born digital";
     dc:identifier "Oxford Research Archive internal ID: ora:6555",
         "doi: 10.1107/S0021889803021800",
         "http://journals.iucr.org/j",
         "issn: 0021-8898",
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     dc:language "en";
     dc:relation "http://journals.iucr.org/j";
     dc:rights "Readers of this article may, without needing to seek permission from the IUCr: 1) save to hard disk a local copy of the article for their personal use; 2) print off one or more copies of the article for their personal use (they may not disseminate copies to third parties; 3) include brief extracts from the article or abstract, without revision or modification, in their own publications so long as the original source is acknowledged and a full bibiographic reference given. For all other uses, please see the page \"Permissions requests\" (http://journals.iucr.org/services/permissions.html). ";
     dc:subject "Chemical crystallography",
         "Crystallography",
         "X-ray diffraction",
         "crystal structure",
         "refinement and analysis",
         "single crystal",
         "small molecule";
     dc:title "CRYSTALS version 12: software for guided crystal structure analysis";
     dc:type "Article: post-print",
         "Peer reviewed",
         "Published",
         "Publisher's version",
         "text";
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