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
(3-Amino-4-chlorobenzoato)trimethyltin(IV)
✍ Scribed by Aziz-ur-Rehman, ;Ali, Saqib ;Helliwell, Madeleine ;Shahzadi, Saira
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 163 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
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.
The molecule of the title compound, [Sn(C~4~H~9~)~2~(C~9~H~10~NO~2~)~2~], has twofold rotation symmetry. The geometry of the Sn atom is distorted tetrahedral. The dimethylamine substituent is twisted slightly from the benzene ring. The molecules are stabilized by weak intermolecular C—H...π interact