Bis(4-nitrobenzoato)bis(trimethylsilylmethyl)tin(IV)
✍ Scribed by Lin, Sen ;Wang, Guo-Yong ;Fang, Xiao-Niu ;Deng, Rui-Hong ;Lu, Zhi-Qiang
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 126 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
The molecular structure of [Zn(O 2 CC 6 H 4 NO 2 -p) 2 (pyridine) 2 ] exhibits a distorted N 2 O 2 tetrahedral geometry around the zinc atom owing to the presence of monodentate p-nitrobenzoate ligands; the molecule has twofold symmetry.
metal-organic papers m466 H. Necefoglu et al. [Zn(C 7 H 4 NO 4 ) 2 (C 10 H 14 N 2 O) 2 (H 2 O) 2 ] Acta Cryst. (2001). E57, m465±m466
Single-crystal X-ray study T = 100 K Mean (C-C) = 0.005 A Disorder in main residue R factor = 0.032 wR factor = 0.086 Data-to-parameter ratio = 15.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.