Bis(2-aminopyridine-κN1)bis(2-fluorobenzoato-κO)zinc(II)
✍ Scribed by Yang, Hai-Lang ;You, Zhong-Lu ;Zhu, Hai-Liang
- Publisher
- International Union of Crystallography
- Year
- 2004
- Tongue
- English
- Weight
- 302 KB
- Volume
- 60
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Bis(benzoato-j 2 O,O 0 0 0 )(2,2 0 0 0 -bipyridyl-j 2 N,N 0 0 0 )zinc(II)
Single-crystal X-ray study T = 296 K Mean '(C±C) = 0.008 A Ê Disorder in main residue R factor = 0.057 wR factor = 0.134 Data-to-parameter ratio = 15.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The title compound, [Zn(C 6 H 6 N 2 O) 2 (C 7 H 5 O 3 ) 2 ], crystallizes as mononuclear molecules with distorted trigonal±bipyramidal zinc coordination. One of the 4-hydroxybenzoate ions is coordinated to zinc as a bidentate ligand, while the other is monodentate. Intermolecular hydrogen bonds betw