Went, Michael J., Blower, Philip J., Tocher, Derek, Brown, Oliver (2015) Crystal structure of [butane-2,3-dione bis(4-methylthiosemicarbazonato](pyridine)zinc(II). Acta Crystallographica Section E: Crystallographic Communications, E71 (11). pp. 1349-1351. ISSN 2056-9890. (doi:10.1107/S2056989015019234) (KAR id:51083)
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| Official URL: http://www.dx.doi.org/10.1107/S2056989015019234 |
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Abstract
In the structure of the title complex, [Zn(C8H14N6S2)(C5H5N)], the ZnII ion has a pseudo-square-pyramidal coordination environment and is displaced by 0.490 Å from the plane of best fit defined by the bis(thiosemicarbazonate) N2S2 donor atoms. Chains sustained by intermolecular N-H...N and N-H...S hydrogen-bonding interactions extend parallel to [10-1].
| Item Type: | Article |
|---|---|
| DOI/Identification number: | 10.1107/S2056989015019234 |
| Additional information: | Full text upload complies with journal regulations |
| Subjects: | Q Science > QD Chemistry |
| Divisions: | Divisions > Division of Natural Sciences > Physics and Astronomy |
| Depositing User: | Michael Went |
| Date Deposited: | 19 Oct 2015 14:53 UTC |
| Last Modified: | 05 Nov 2024 10:37 UTC |
| Resource URI: | https://kar.kent.ac.uk/id/eprint/51083 (The current URI for this page, for reference purposes) |
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