The central Zn atom in the structure of the title compound, [ZnCl 2 (C 4 H 10 S 2 )], exhibits a distorted tetrahedral geometry and is coordinated by two Cl and two S atoms, with ZnÐCl distances of 2.203 (2) and 2.212 (2) A Ê , and ZnÐS distances of 2.390 (2) and 2.459 (2) A Ê . The angles ClÐZnÐCl
(Dimethyl sulfoxide-κS)bis[2′-(3-methylthiophen-2-ylmethylene)furan-2-carbohydrazido]zinc(II)
✍ Scribed by Ali, Hapipah ;Omar, Sh. Rohaiza S. ;Yusof, M. Sukeri M. ;Yamin, Bohari M.
- Publisher
- International Union of Crystallography
- Year
- 2003
- Tongue
- English
- Weight
- 376 KB
- Volume
- 59
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The title compound, [Zn(C 12 H 10 N 2 O 2 S) 2 (C 2 H 6 OS)], is monomeric with the Zn atom in a ®ve-coordinate environment. The geometry of the polyhedron is distorted trigonal bipyramidal, with angles of the equatorial atoms about the central Zn atom in the range 77.84 (10)±126.66 (12) A Ê . The OÐZnÐO axial bond angle is 173.12 (12) .
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.015 A Ê R factor = 0.057 wR factor = 0.194 Data-to-parameter ratio = 14.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.