<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 12)</volume><submitter>Perdih F</submitter><pubmed_abstract>In the title compound, [Co(C(5)H(7)O(2))(2)(C(12)H(8)N(2))], the Co(II) cation lies on a twofold rotation axis and is coordinated by four O atoms from two acetyl-acetonate (acac) ligands and two N atoms from a 1,10-phenanthroline (phen) ligand in a slightly distorted octa-hedral environment, with Co-O bond lengths of 2.0565?(11) and 2.0641?(11)?Å and Co-N bond lengths of 2.1630?(12)?Å. In the crystal, there are no significant hydrogen-bonding or ?-? inter-actions.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m1697</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3238622</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Bis(pentane-2,4-dionato-?O,O')(1,10-phenanthroline-?N,N')cobalt(II).</pubmed_title><pmcid>PMC3238622</pmcid><pubmed_authors>Perdih F</pubmed_authors></additional><is_claimable>false</is_claimable><name>Bis(pentane-2,4-dionato-?O,O')(1,10-phenanthroline-?N,N')cobalt(II).</name><description>In the title compound, [Co(C(5)H(7)O(2))(2)(C(12)H(8)N(2))], the Co(II) cation lies on a twofold rotation axis and is coordinated by four O atoms from two acetyl-acetonate (acac) ligands and two N atoms from a 1,10-phenanthroline (phen) ligand in a slightly distorted octa-hedral environment, with Co-O bond lengths of 2.0565?(11) and 2.0641?(11)?Å and Co-N bond lengths of 2.1630?(12)?Å. In the crystal, there are no significant hydrogen-bonding or ?-? inter-actions.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Dec</publication><modification>2021-02-27T08:33:21Z</modification><creation>2019-03-27T00:01:09Z</creation></dates><accession>S-EPMC3238622</accession><cross_references><pubmed>22199513</pubmed><doi>10.1107/S1600536811046216</doi></cross_references></HashMap>