<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Iuliucci R</submitter><funding>NIGMS NIH HHS</funding><pagination>o251</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2968136</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>65(Pt 2)</volume><pubmed_abstract>The structure of the centrosymmetric title compound, C(8)H(10)O(2), originally determined by Goodwin et al. [Acta Cryst.(1950), 3, 279-284], has been redetermined to modern standards of precision to aid in its use as a model compound for (13)C chemical-shift tensor measurements in single-crystal NMR studies. In the crystal structure, a C-H⋯O inter-action helps to establish the packing.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pubmed_title>Redetermination of 1,4-dimethoxy-benzene.</pubmed_title><pmcid>PMC2968136</pmcid><funding_grant_id>R01 GM008521</funding_grant_id><pubmed_authors>Iuliucci R</pubmed_authors><pubmed_authors>Harper JK</pubmed_authors><pubmed_authors>Arif AM</pubmed_authors><pubmed_authors>Hoop CL</pubmed_authors><pubmed_authors>Pugmire RJ</pubmed_authors><pubmed_authors>Grant DM</pubmed_authors></additional><is_claimable>false</is_claimable><name>Redetermination of 1,4-dimethoxy-benzene.</name><description>The structure of the centrosymmetric title compound, C(8)H(10)O(2), originally determined by Goodwin et al. [Acta Cryst.(1950), 3, 279-284], has been redetermined to modern standards of precision to aid in its use as a model compound for (13)C chemical-shift tensor measurements in single-crystal NMR studies. In the crystal structure, a C-H⋯O inter-action helps to establish the packing.</description><dates><release>2009-01-01T00:00:00Z</release><publication>2009 Jan</publication><modification>2025-04-18T14:10:40.115Z</modification><creation>2019-03-27T00:00:04Z</creation></dates><accession>S-EPMC2968136</accession><cross_references><pubmed>21581867</pubmed><doi>10.1107/S1600536808044231</doi></cross_references></HashMap>