A new polymorph of 2,6-bis(trifluoromethyl)benzoic acid

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dc.creator Masuda, Jason Douglas, 1977-
dc.creator Giffin, Nick A.
dc.creator Hendsbee, Arthur D.
dc.date.accessioned 2015-07-31T12:49:22Z
dc.date.available 2015-07-31T12:49:22Z
dc.date.issued 2011-05
dc.identifier.issn 1600-5368
dc.identifier.uri http://library2.smu.ca/xmlui/handle/01/26273
dc.description Publisher's version/PDF en_CA
dc.description.abstract The asymmetric unit of a second polymorph of the title compound, C[subscript 9]H[subscript 4]F[subscript 6]O[subscript 2], contains five independent molecules, which form hydrogen-bonded O—H[ellipsis]O dimers about inversion centers. The most significant structural difference between this structure and that of the first polymorph [Tobin & Masuda (2009). Acta Cryst. E65, o1217] is the hydrogen-bonded, dimeric orientation of the carboxylic acid functionalities. en_CA
dc.language.iso en en_CA
dc.publisher International Union of Crystallography en_CA
dc.relation.uri http://dx.doi.org/10.1107/S1600536811011731
dc.subject.lcsh Benzoates
dc.subject.lcsh Polymorphism (Crystallography)
dc.title A new polymorph of 2,6-bis(trifluoromethyl)benzoic acid en_CA
dc.type Text en_CA
dcterms.bibliographicCitation Acta Crystallographica Section E 67, o1054. (2011) en_CA


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