Please use this identifier to cite or link to this item: http://scholarbank.nus.edu.sg/handle/10635/77594
Title: Crystal structure of bis(tetramethylenedithiocarbamato) (2,2′-bipyridine)zinc(II)
Authors: Jie, Q.
Tiekink, E.R.T. 
Issue Date: 2002
Citation: Jie, 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.
Abstract: The 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.
Source Title: Main Group Metal Chemistry
URI: http://scholarbank.nus.edu.sg/handle/10635/77594
ISSN: 07921241
Appears in Collections:Staff Publications

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