<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 1)</volume><submitter>Kant R</submitter><pubmed_abstract>In the centrosymmetric title compound, [Cd(2)(C(13)H(12)NOS(2))(4)], pairs of dithio-carbamate ligands exhibit different structural functions. Each of the terminal ligands is bidentately coordinated to one Cd(II) atom and forms a planar four-membered CS(2)Cd chelate ring, whereas pairs of the tridentate bridging ligands link two neighbouring Cd(II) atoms, forming extended eight-membered C(2)S(4)Cd(2) tricyclic units whose geometry can be approximated by a chair conformation. The coordination polyhedron of the Cd(II) atoms is a distorted square-pyramid. The five-membered furan ring and the benzene ring are disordered over two sets of sites with an occupancy ratio of 0.62 (8):0.38 (8).</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m12-3</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3254292</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Bis(μ-N-benzyl-N-furfuryldithio-carbamato)-1:2κS,S':S';2:1κS,S':S'-bis-[(N-benzyl-N-furfuryldithio-carbamato-κS,S')cadmium].</pubmed_title><pmcid>PMC3254292</pmcid><pubmed_authors>Kapoor K</pubmed_authors><pubmed_authors>Thirumaran S</pubmed_authors><pubmed_authors>Kant R</pubmed_authors><pubmed_authors>Valarmathi P</pubmed_authors><pubmed_authors>Gupta VK</pubmed_authors></additional><is_claimable>false</is_claimable><name>Bis(μ-N-benzyl-N-furfuryldithio-carbamato)-1:2κS,S':S';2:1κS,S':S'-bis-[(N-benzyl-N-furfuryldithio-carbamato-κS,S')cadmium].</name><description>In the centrosymmetric title compound, [Cd(2)(C(13)H(12)NOS(2))(4)], pairs of dithio-carbamate ligands exhibit different structural functions. Each of the terminal ligands is bidentately coordinated to one Cd(II) atom and forms a planar four-membered CS(2)Cd chelate ring, whereas pairs of the tridentate bridging ligands link two neighbouring Cd(II) atoms, forming extended eight-membered C(2)S(4)Cd(2) tricyclic units whose geometry can be approximated by a chair conformation. The coordination polyhedron of the Cd(II) atoms is a distorted square-pyramid. The five-membered furan ring and the benzene ring are disordered over two sets of sites with an occupancy ratio of 0.62 (8):0.38 (8).</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Jan</publication><modification>2025-04-26T21:39:48.204Z</modification><creation>2019-03-27T00:01:10Z</creation></dates><accession>S-EPMC3254292</accession><cross_references><pubmed>22259320</pubmed><doi>10.1107/S1600536811051348</doi></cross_references></HashMap>