<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 5)</volume><submitter>Giffin NA</submitter><pubmed_abstract>The asymmetric unit of a second polymorph of the title compound, C(9)H(4)F(6)O(2), contains five independent mol-ecules, which form hydrogen-bonded O-H⋯O dimers about inversion centers. The most significant structural difference between this structure and that of the first polymorph [Tobin &amp; Masuda (2009 ▶). Acta Cryst. E65, o1217] is the hydrogen-bonded, dimeric orientation of the carb-oxy-lic acid functionalities.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1054</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3089103</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>A new polymorph of 2,6-bis-(trifluoro-meth-yl)benzoic acid.</pubmed_title><pmcid>PMC3089103</pmcid><pubmed_authors>Giffin NA</pubmed_authors><pubmed_authors>Hendsbee AD</pubmed_authors><pubmed_authors>Masuda JD</pubmed_authors></additional><is_claimable>false</is_claimable><name>A new polymorph of 2,6-bis-(trifluoro-meth-yl)benzoic acid.</name><description>The asymmetric unit of a second polymorph of the title compound, C(9)H(4)F(6)O(2), contains five independent mol-ecules, which form hydrogen-bonded O-H⋯O dimers about inversion centers. The most significant structural difference between this structure and that of the first polymorph [Tobin &amp; Masuda (2009 ▶). Acta Cryst. E65, o1217] is the hydrogen-bonded, dimeric orientation of the carb-oxy-lic acid functionalities.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 May</publication><modification>2025-04-05T11:55:08.419Z</modification><creation>2019-03-26T23:59:20Z</creation></dates><accession>S-EPMC3089103</accession><cross_references><pubmed>21754381</pubmed><doi>10.1107/S1600536811011731</doi></cross_references></HashMap>