Please use this identifier to cite or link to this item:
https://scholarbank.nus.edu.sg/handle/10635/95346
DC Field | Value | |
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dc.title | Triethylammonium tris(thiobenzoato-O,S)-cadmate(II) | |
dc.contributor.author | Vittal, J.J. | |
dc.contributor.author | Dean, P.A.W. | |
dc.date.accessioned | 2014-10-16T08:46:44Z | |
dc.date.available | 2014-10-16T08:46:44Z | |
dc.date.issued | 1998-03-15 | |
dc.identifier.citation | Vittal, 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.issn | 01082701 | |
dc.identifier.uri | http://scholarbank.nus.edu.sg/handle/10635/95346 | |
dc.description.abstract | The 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.source | Scopus | |
dc.type | Article | |
dc.contributor.department | CHEMISTRY | |
dc.description.sourcetitle | Acta Crystallographica Section C: Crystal Structure Communications | |
dc.description.volume | 54 | |
dc.description.issue | 3 | |
dc.description.page | 319-321 | |
dc.description.coden | ACSCE | |
dc.identifier.isiut | NOT_IN_WOS | |
Appears in Collections: | Staff Publications |
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