<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>65(Pt 2)</volume><submitter>Portalone G</submitter><pubmed_abstract>The crystal structure of the title compound, C(9)H(10)O(4), was first reported by Swaminathan, Vimala &amp; Lotter [Acta Cryst. (1976), B32, 1897-1900]. It has been re-examined, improving the precision of the derived geometric parameters. The asymmetric unit comprises a non-planar independent mol-ecule, as the meth-oxy substituents force the carb-oxy group to be twisted away from the plane of the aromatic ring by 56.12 (9)°. Due to the anti-planar conformation adopted by the OH group, the mol-ecular components do not form the conventional dimeric units, but are associated in the crystal in chains stabilized by linear O-H⋯O hydrogen bonds, involving the OH groups and the carbonyl O atoms, which form C(3) motifs.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o327-8</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2968263</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Redetermination of 2,6-dimethoxy-benzoic acid.</pubmed_title><pmcid>PMC2968263</pmcid><pubmed_authors>Portalone G</pubmed_authors></additional><is_claimable>false</is_claimable><name>Redetermination of 2,6-dimethoxy-benzoic acid.</name><description>The crystal structure of the title compound, C(9)H(10)O(4), was first reported by Swaminathan, Vimala &amp; Lotter [Acta Cryst. (1976), B32, 1897-1900]. It has been re-examined, improving the precision of the derived geometric parameters. The asymmetric unit comprises a non-planar independent mol-ecule, as the meth-oxy substituents force the carb-oxy group to be twisted away from the plane of the aromatic ring by 56.12 (9)°. Due to the anti-planar conformation adopted by the OH group, the mol-ecular components do not form the conventional dimeric units, but are associated in the crystal in chains stabilized by linear O-H⋯O hydrogen bonds, involving the OH groups and the carbonyl O atoms, which form C(3) motifs.</description><dates><release>2009-01-01T00:00:00Z</release><publication>2009 Jan</publication><modification>2025-04-04T19:42:39.341Z</modification><creation>2019-03-27T00:00:05Z</creation></dates><accession>S-EPMC2968263</accession><cross_references><pubmed>21581932</pubmed><doi>10.1107/S1600536809001408</doi></cross_references></HashMap>