<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>66(Pt 2)</volume><submitter>Fairuz ZA</submitter><pubmed_abstract>In the crystal structure of the title binuclear complex, [Cu(2)(CH(3)COO)(4)(C(13)H(14)N(2))(2)], the four acetate groups each bridge a pair of Cu(II) atoms. The coordination of the metal atoms is distorted square-pyramidal, with the bonding O atoms comprising a square basal plane and the coordinating N atom of the N-heterocycle occupying the apical position. In the two N-hetercycle ligands, the benzene rings are twisted with respect to the pyridine rings, making dihedral angles of 53.1 (2) and 54.2 (2)°. Intra-molecular N-H⋯O hydrogen bonding is present between the imino and carb-oxy groups. The crystal studied was a non-merohedral twin with a minor twin component of 21.4%.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m165</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2979871</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Tetra-μ-acetato-κO:O'-bis-{[4-methyl-2-(m-tolyl-amino)pyridine-κN]copper(II)}.</pubmed_title><pmcid>PMC2979871</pmcid><pubmed_authors>Ng SW</pubmed_authors><pubmed_authors>Abdullah Z</pubmed_authors><pubmed_authors>Fairuz ZA</pubmed_authors><pubmed_authors>Aiyub Z</pubmed_authors></additional><is_claimable>false</is_claimable><name>Tetra-μ-acetato-κO:O'-bis-{[4-methyl-2-(m-tolyl-amino)pyridine-κN]copper(II)}.</name><description>In the crystal structure of the title binuclear complex, [Cu(2)(CH(3)COO)(4)(C(13)H(14)N(2))(2)], the four acetate groups each bridge a pair of Cu(II) atoms. The coordination of the metal atoms is distorted square-pyramidal, with the bonding O atoms comprising a square basal plane and the coordinating N atom of the N-heterocycle occupying the apical position. In the two N-hetercycle ligands, the benzene rings are twisted with respect to the pyridine rings, making dihedral angles of 53.1 (2) and 54.2 (2)°. Intra-molecular N-H⋯O hydrogen bonding is present between the imino and carb-oxy groups. The crystal studied was a non-merohedral twin with a minor twin component of 21.4%.</description><dates><release>2010-01-01T00:00:00Z</release><publication>2010 Jan</publication><modification>2025-04-26T05:05:59.409Z</modification><creation>2019-03-27T00:00:56Z</creation></dates><accession>S-EPMC2979871</accession><cross_references><pubmed>21579640</pubmed><doi>10.1107/S1600536809055858</doi></cross_references></HashMap>