The geometry around the Sn atom of the title compound, [Sn(C~6~H~5~)~3~(C~7~H~2~ClN~2~O~6~)], is distorted tetrahedral, with Sn—C distances lying in the range 2.124 (2)–2.119 (2) Å and an Sn—O distance of 2.0645 (15) Å.
(3,5-Dinitrobenzoato)triphenyltin(IV)
✍ Scribed by Win, Yip Foo ;Guan, Teoh Siang ;Ismail, Nur Liyana ;Yamin, Bohari M.
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 317 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
The structure of the title compound, [Sn(C~6~H~5~)~3~(C~7~H~5~ClNO~2~)], contains dimeric units that are stabilized by inter- and intramolecular hydrogen bonds involving amino H atoms and carbonyl O and Cl atoms. The geometry around Sn is slightly distorted tetrahedral and the Sn—C distances are ess
In the title compound, [Sn(C~4~H~9~)~2~(C~7~H~3~N~2~O~6~)~2~]·C~7~H~8~, the Sn^IV^ atom is in a distorted tetrahedral environment. The nitro groups are twisted slightly away from the planes of the attached benzene rings. The molecules are linked by intermolecular C—H...O interactions and short O...N