Please use this identifier to cite or link to this item: https://scholarbank.nus.edu.sg/handle/10635/95346
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dc.titleTriethylammonium tris(thiobenzoato-O,S)-cadmate(II)
dc.contributor.authorVittal, J.J.
dc.contributor.authorDean, P.A.W.
dc.date.accessioned2014-10-16T08:46:44Z
dc.date.available2014-10-16T08:46:44Z
dc.date.issued1998-03-15
dc.identifier.citationVittal, J.J.,Dean, P.A.W. (1998-03-15). Triethylammonium tris(thiobenzoato-O,S)-cadmate(II). Acta Crystallographica Section C: Crystal Structure Communications 54 (3) : 319-321. ScholarBank@NUS Repository.
dc.identifier.issn01082701
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/95346
dc.description.abstractThe synthesis and structure of the title compound, (C6H16N)[Cd(C7H5OS)3], are reported. There are two independent formula units in the asymmetric unit. In each [Cd{S(O)CPh}3]- anion, the CdII atom is located in the plane of the three S atoms. The Cd-S distances are 2.489 (1), 2.496 (1) and 2.547 (1) Å in ion-pair (1), and 2.505 (1), 2.515 (1) and 2.592 (1) Å in ionpair (2). In addition, there are weak intramolecular interactions between the Cd and carbonyl O atoms [Cd⋯O 2.537 (2), 2.663 (2) and 3.111 (2) Å in (1), and 2.464 (2), 2.677 (2) and 2.718 (2) Å in (2)]. Each cationanion pair is linked by a strong N-H⋯O hydrogen bond, with respective O⋯H and O⋯N distances of 1.925 (3) and 2.834 (3) Å in (1), and 1.886 (2) and 2.789 (2) Å in (2).
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.description.sourcetitleActa Crystallographica Section C: Crystal Structure Communications
dc.description.volume54
dc.description.issue3
dc.description.page319-321
dc.description.codenACSCE
dc.identifier.isiutNOT_IN_WOS
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