<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>80(Pt 1)</volume><submitter>Mairath T</submitter><funding>Studienstiftung des Deutschen Volkes</funding><funding>Fonds der Chemischen Industrie</funding><pubmed_abstract>In the title compound, (2-methyl-idene-1,2-di-hydro-pyridinium-κ&lt;i>N&lt;/i>)tris-(tetra-hydro-furan-κ&lt;i>O&lt;/i>)lithium, [Li(C&lt;sub>6&lt;/sub>H&lt;sub>6&lt;/sub>N)(C&lt;sub>4&lt;/sub>H&lt;sub>8&lt;/sub>O)&lt;sub>3&lt;/sub>], the lithium ion adopts a distorted LiNO&lt;sub>3&lt;/sub> tetra-hedral coordination geometry and the 2-picolyl anion adopts its enamido form with the lithium ion lying close to the plane of the pyridine ring. A methyl-ene group of one of the thf ligands is disordered over two orientations. In the crystal, a weak C-H⋯O inter-action generates inversion dimers. A Hirshfeld surface analysis shows that H⋯H contacts dominate the packing (86%) followed by O⋯H/H⋯O and C⋯H/H⋯C contacts, which contribute 3% and 10.4%, respectively.</pubmed_abstract><journal>Acta crystallographica. Section E, Crystallographic communications</journal><pagination>78-82</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC10833367</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Crystal structure and Hirshfeld surface analysis of 2-picolyllithium·3thf.</pubmed_title><pmcid>PMC10833367</pmcid><pubmed_authors>Schmidt A</pubmed_authors><pubmed_authors>Mairath T</pubmed_authors><pubmed_authors>Strohmann C</pubmed_authors></additional><is_claimable>false</is_claimable><name>Crystal structure and Hirshfeld surface analysis of 2-picolyllithium·3thf.</name><description>In the title compound, (2-methyl-idene-1,2-di-hydro-pyridinium-κ&lt;i>N&lt;/i>)tris-(tetra-hydro-furan-κ&lt;i>O&lt;/i>)lithium, [Li(C&lt;sub>6&lt;/sub>H&lt;sub>6&lt;/sub>N)(C&lt;sub>4&lt;/sub>H&lt;sub>8&lt;/sub>O)&lt;sub>3&lt;/sub>], the lithium ion adopts a distorted LiNO&lt;sub>3&lt;/sub> tetra-hedral coordination geometry and the 2-picolyl anion adopts its enamido form with the lithium ion lying close to the plane of the pyridine ring. A methyl-ene group of one of the thf ligands is disordered over two orientations. In the crystal, a weak C-H⋯O inter-action generates inversion dimers. A Hirshfeld surface analysis shows that H⋯H contacts dominate the packing (86%) followed by O⋯H/H⋯O and C⋯H/H⋯C contacts, which contribute 3% and 10.4%, respectively.</description><dates><release>2024-01-01T00:00:00Z</release><publication>2024 Jan</publication><modification>2026-07-01T03:23:54.082Z</modification><creation>2025-04-05T20:40:34.909Z</creation></dates><accession>S-EPMC10833367</accession><cross_references><pubmed>38312150</pubmed><doi>10.1107/S2056989023010873</doi></cross_references></HashMap>