Bis(1H-imidazole-κN3)[(2-oxidobenzylideneamino)methanesulfonato-κ2N,O]zinc(II)
✍ Scribed by He, Kun-Huan ;Li, Jia-Ming ;Jiang, Yi-Min
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 675 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
References
Bruker (2003)
. SMART (Version 5.625a) and SAINT (Version 6.02a). Bruker
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 295 K Mean '(C±C) = 0.003 A Ê Disorder in main residue R factor = 0.027 wR factor = 0.070 Data-to-parameter ratio = 12.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
1jN,
The Co II centre in the title complex, [Co(C 8 H 7 O 2 ) 2 (C 3 H 4 N 2 ) 2 -(H 2 O)], has a distorted octahedral coordination geometry, involving three O atoms derived from two 4-methylbenzoate ligands, two N atoms from the imidazole ligands and a water molecule. Intermolecular O-HÁ Á ÁO and N-HÁ Á