Connor, Joseph A., Charlton, Michael, Cupertino, Domenico C., Lienke, Achim, McPartlin, Mary, Scowen, Ian J., Tasker, Peter A. (1996) Zinc(II) complexes of putative obligate tetrahedrally co-ordinating pro-ligands. Journal of the Chemical Society-Dalton Transactions, (13). pp. 2835-2838. ISSN 0300-9246. (doi:10.1039/DT9960002835) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:18889)
| The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided. | |
| Official URL: http://dx.doi.org/10.1039/DT9960002835 |
|
Abstract
An attempt to impose tetrahedral geometry on zinc(II) through use of bis(salicylideneamino)biphenyl pro-ligands has produced hydrolytically sensitive complexes. The single-crystal structures of [ZnL(EtOH)] [H(2)L = 6,6'-dimethyl-2,2'-bis(salicylideneamino)biphenyl][monoclinic, space group P2(1)/c, a = 11.654(2), b = 11.753(2), c = 18.878(3) Angstrom, beta = 98.97(2)degrees, Z = 4] and its pro-ligand H(2)L [monoclinic, space group I2/c, a = 13.911(2), b = 13.759(2), c = 12.015(2) Angstrom, beta = 94.836(10)degrees, Z = 4] have been determined. The co-ordination geometry at zinc is slightly distorted trigonal bipyramidal.
| Item Type: | Article |
|---|---|
| DOI/Identification number: | 10.1039/DT9960002835 |
| Subjects: |
Q Science Q Science > QD Chemistry |
| Institutional Unit: | Schools > School of Engineering, Mathematics and Physics > Physics and Astronomy |
| Former Institutional Unit: |
Divisions > Division of Natural Sciences > Physics and Astronomy
|
| Depositing User: | M.A. Ziai |
| Date Deposited: | 15 May 2009 00:40 UTC |
| Last Modified: | 20 May 2025 09:33 UTC |
| Resource URI: | https://kar.kent.ac.uk/id/eprint/18889 (The current URI for this page, for reference purposes) |
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