Please use this identifier to cite or link to this item:
https://doi.org/10.1002/aoc.420
DC Field | Value | |
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dc.title | Bis [bis (N,N-diethyldithiocarbamato) zinc (II)] (trans-1,2-bis(4-pyridyl)ethylene)trans-1, 2-bis(4-pyridyl) ethylene lattice adduct | |
dc.contributor.author | Lai, C.S. | |
dc.contributor.author | Tiekink, E.R.T. | |
dc.date.accessioned | 2014-10-16T08:21:26Z | |
dc.date.available | 2014-10-16T08:21:26Z | |
dc.date.issued | 2003-04-01 | |
dc.identifier.citation | Lai, 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.issn | 02682605 | |
dc.identifier.uri | http://scholarbank.nus.edu.sg/handle/10635/93190 | |
dc.description.abstract | The 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.uri | http://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1002/aoc.420 | |
dc.source | Scopus | |
dc.subject | Crystal structure | |
dc.subject | Diimine adduct | |
dc.subject | Dithiocarbamate | |
dc.subject | Lattice adduct | |
dc.subject | Zinc | |
dc.type | Article | |
dc.contributor.department | CHEMISTRY | |
dc.description.doi | 10.1002/aoc.420 | |
dc.description.sourcetitle | Applied Organometallic Chemistry | |
dc.description.volume | 17 | |
dc.description.issue | 4 | |
dc.description.page | 251-252 | |
dc.description.coden | AOCHE | |
dc.identifier.isiut | 000181995800011 | |
Appears in Collections: | Staff Publications |
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