<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>65(Pt 7)</volume><submitter>Revathi C</submitter><pubmed_abstract>The title compound, trans-[Co(C(4)H(7)N(2)O(2))(2)Cl(C(10)H(14)N(2)S)]·0.5H(2)O, contains two independent mol-ecules in the asymmetric unit in which the Co(III) ions are coordinated in slightly distorted octa-hedral coordination environments. The bis-chelating glyoximate ligands, which occupy equatorial sites, are linked by interligand O-H⋯O hydrogen bonds. The dihedral angles between the mean planes of the glyoximate ligands in each mol-ecule are 2.07 (8) and 1.60 (1)°. The asymmetric unit contains a solvent water mol-ecule which is disordered over two sites with refined occupancies 0.64 (2) and 0.36 (2).</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m795-6</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2969215</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>(N-n-Butyl-pyridine-4-carbothio-amide-κN)chloridobis(dimethyl-glyoximato-κN,N')cobalt(III) hemihydrate.</pubmed_title><pmcid>PMC2969215</pmcid><pubmed_authors>Revathi C</pubmed_authors><pubmed_authors>Dayalan A</pubmed_authors><pubmed_authors>Sethusankar K</pubmed_authors></additional><is_claimable>false</is_claimable><name>(N-n-Butyl-pyridine-4-carbothio-amide-κN)chloridobis(dimethyl-glyoximato-κN,N')cobalt(III) hemihydrate.</name><description>The title compound, trans-[Co(C(4)H(7)N(2)O(2))(2)Cl(C(10)H(14)N(2)S)]·0.5H(2)O, contains two independent mol-ecules in the asymmetric unit in which the Co(III) ions are coordinated in slightly distorted octa-hedral coordination environments. The bis-chelating glyoximate ligands, which occupy equatorial sites, are linked by interligand O-H⋯O hydrogen bonds. The dihedral angles between the mean planes of the glyoximate ligands in each mol-ecule are 2.07 (8) and 1.60 (1)°. The asymmetric unit contains a solvent water mol-ecule which is disordered over two sites with refined occupancies 0.64 (2) and 0.36 (2).</description><dates><release>2009-01-01T00:00:00Z</release><publication>2009 Jun</publication><modification>2025-04-04T21:05:12.765Z</modification><creation>2019-03-27T00:00:52Z</creation></dates><accession>S-EPMC2969215</accession><cross_references><pubmed>21582722</pubmed><doi>10.1107/S1600536809022661</doi></cross_references></HashMap>