Please use this identifier to cite or link to this item: https://scholarbank.nus.edu.sg/handle/10635/95432
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dc.titleμ-(4,4′-Bipyridine)-N:N′-bis[bis- (pyrrolidinedithiocarboxylato-S,S′)-zinc(II)]
dc.contributor.authorChen, X.-F.
dc.contributor.authorLiu, S.-H.
dc.contributor.authorZhu, X.-H.
dc.contributor.authorVittal, J.J.
dc.contributor.authorTan, G.-K.
dc.contributor.authorYou, X.-Z.
dc.date.accessioned2014-10-16T08:47:46Z
dc.date.available2014-10-16T08:47:46Z
dc.date.issued2000-01
dc.identifier.citationChen, X.-F.,Liu, S.-H.,Zhu, X.-H.,Vittal, J.J.,Tan, G.-K.,You, X.-Z. (2000-01). μ-(4,4′-Bipyridine)-N:N′-bis[bis- (pyrrolidinedithiocarboxylato-S,S′)-zinc(II)]. Acta Crystallographica Section C: Crystal Structure Communications 56 (1) : 42-43. ScholarBank@NUS Repository.
dc.identifier.issn01082701
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/95432
dc.description.abstractThe title compound, [Zn2(C5H8NS2)4(C 10H8N2)], consists of two bis(pyrrolidinedithiocarboxylato)zinc molecules bridged by a 4,4′-bipyridine molecule, and has a 222 symmetry. Each Zn atom forms a five-coordinate pseudo-square-based pyramidal arrangement, with four Zn-S interactions and one Zn-N interaction; the Zn-N distance is 2.085 (3) Å and the Zn-S distances are in the range 2.3319 (8)-2.6290 (9) Å.
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.description.sourcetitleActa Crystallographica Section C: Crystal Structure Communications
dc.description.volume56
dc.description.issue1
dc.description.page42-43
dc.description.codenACSCE
dc.identifier.isiutNOT_IN_WOS
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