Please use this identifier to cite or link to this item: https://scholarbank.nus.edu.sg/handle/10635/95555
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dc.titleCrystal structure of bis(tetramethylenedithiocarbamato) (2,2′-bipyridine)zinc(II)
dc.contributor.authorJie, Q.
dc.contributor.authorTiekink, E.R.T.
dc.date.accessioned2014-10-16T08:49:14Z
dc.date.available2014-10-16T08:49:14Z
dc.date.issued2002
dc.identifier.citationJie, Q.,Tiekink, E.R.T. (2002). Crystal structure of bis(tetramethylenedithiocarbamato) (2,2′-bipyridine)zinc(II). Main Group Metal Chemistry 25 (5) : 317-318. ScholarBank@NUS Repository.
dc.identifier.issn07921241
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/95555
dc.description.abstractThe crystal structure determination shows that the molecule is situated about a crystallographic two-fold axis of symmetry with the zinc atom lying on the axis. The zinc atom is six-coordinate being coordinated by two nearly symmetrically chelating dithiocarbamate ligands and the 2,2′-bipyridyl molecule. The distortions from the ideal geometry can be related to the restricted bite distances of the chelating ligands. The symmetric mode of coordination of the dithiolate ligand is reflected in the equivalence of the associated C-S bonds distances.
dc.sourceScopus
dc.typeReview
dc.contributor.departmentCHEMISTRY
dc.description.sourcetitleMain Group Metal Chemistry
dc.description.volume25
dc.description.issue5
dc.description.page317-318
dc.description.codenMGMCE
dc.identifier.isiutNOT_IN_WOS
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