Please use this identifier to cite or link to this item: https://doi.org/10.1002/aoc.420
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dc.titleBis [bis (N,N-diethyldithiocarbamato) zinc (II)] (trans-1,2-bis(4-pyridyl)ethylene)trans-1, 2-bis(4-pyridyl) ethylene lattice adduct
dc.contributor.authorLai, C.S.
dc.contributor.authorTiekink, E.R.T.
dc.date.accessioned2014-10-16T08:21:26Z
dc.date.available2014-10-16T08:21:26Z
dc.date.issued2003-04-01
dc.identifier.citationLai, C.S., Tiekink, E.R.T. (2003-04-01). Bis [bis (N,N-diethyldithiocarbamato) zinc (II)] (trans-1,2-bis(4-pyridyl)ethylene)trans-1, 2-bis(4-pyridyl) ethylene lattice adduct. Applied Organometallic Chemistry 17 (4) : 251-252. ScholarBank@NUS Repository. https://doi.org/10.1002/aoc.420
dc.identifier.issn02682605
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/93190
dc.description.abstractThe dimeric and centrosymmetric structure of [Zn(S2CNEt2)2(trans-NC5 H4C(H)=C(H)C5H4N)]2 shows bidentate coordination by the dithiocarbamate ligands and a distorted square pyramidal geometry for zinc, defined by a NS4 donor set with the N atom in the apical position. The compound co-crystallises with a centrosymmetric molecule of trans-NC5H4C(H)=C(H)C5H4N that does not form a significant interaction to the Zn atom. Copyright © 2003 John Wiley & Sons, Ltd.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1002/aoc.420
dc.sourceScopus
dc.subjectCrystal structure
dc.subjectDiimine adduct
dc.subjectDithiocarbamate
dc.subjectLattice adduct
dc.subjectZinc
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.description.doi10.1002/aoc.420
dc.description.sourcetitleApplied Organometallic Chemistry
dc.description.volume17
dc.description.issue4
dc.description.page251-252
dc.description.codenAOCHE
dc.identifier.isiut000181995800011
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