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         <identifier identifierType="DOI">10.5517/cctnbd5</identifier>
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         <creators>
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            <creator>
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               <creatorName>Hashmi, A.S.K.</creatorName>
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            </creator>
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            <creator>
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               <creatorName>Riedel, D.</creatorName>
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            </creator>
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            <creator>
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               <creatorName>Grundl, M.A.</creatorName>
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            </creator>
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            <creator>
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               <creatorName>Wittel, B.C.</creatorName>
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            </creator>
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            <creator>
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               <creatorName>Foll, A.</creatorName>
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            </creator>
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            <creator>
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               <creatorName>Lubkoll, J.</creatorName>
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            </creator>
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            <creator>
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               <creatorName>Traut, T.</creatorName>
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            </creator>
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            <creator>
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               <creatorName>Hewer, R.</creatorName>
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            </creator>
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            <creator>
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               <creatorName>Rominger, F.</creatorName>
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            </creator>
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            <creator>
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               <creatorName>Frey, W.</creatorName>
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            </creator>
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            <creator>
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               <creatorName>Bats, J.W.</creatorName>
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            </creator>
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         </creators>
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         <titles>
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            <title>CCDC 764317: Experimental Crystal Structure Determination</title>
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         </titles>
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         <publisher>Cambridge Crystallographic Data Centre</publisher>
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         <publicationYear>2011</publicationYear>
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         <subjects>
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            <subject>Crystal Structure</subject>
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            <subject>Experimental 3D Coordinates</subject>
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            <subject>Crystal System</subject>
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            <subject>Space Group</subject>
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            <subject>Cell Parameters</subject>
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         </subjects>
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         <language>its</language>
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            <alternateIdentifier alternateIdentifierType="CCDC">764317</alternateIdentifier>
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         </alternateIdentifiers>
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         <formats>
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            <format>CIF</format>
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         </formats>
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         <descriptions>
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            <description descriptionType="Abstract">An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.</description>
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         </descriptions>
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      <dr:CobjCategory>0021</dr:CobjCategory>
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      <oaf:dateAccepted>2011-01-01</oaf:dateAccepted>
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      <oaf:accessrights>CLOSED</oaf:accessrights>
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      <oaf:language>eng</oaf:language>
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