μ-Phthalato-bis[tris(2-methyl-2-phenylpropyl)tin(IV)]
✍ Scribed by Tian, Lai-Jin ;Sun, Yu-Xi ;Yang, Min ;Ng, Seik Weng
- Publisher
- International Union of Crystallography
- Year
- 2004
- Tongue
- English
- Weight
- 228 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
Single-crystal X-ray study T = 295 K Mean '(C±C) = 0.007 A Ê R factor = 0.055 wR factor = 0.115 Data-to-parameter ratio = 18.5 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
📜 SIMILAR VOLUMES
The title compound, [Sn(C~10~H~13~)~3~(C~7~H~6~NO~2~)], crystallizes with two independent molecules in the asymmetric unit. The Sn atom is four-coordinate and has a distorted SnC~3~O tetrahedral geometry. N—H...O hydrogen bonds help to establish the crystal packing.
The Sn atom of the title compound, [Sn(C 10 H 13 ) 3 (C 6 H 4 NO 2 )], is four-coordinate and possesses a distorted tetrahedral geometry. ## metal-organic papers Acta Cryst. (2005). E61, m1346-m1347 Tian et al. [Sn(C 10 H 13 ) 3 (C 6 H 4 NO 2 )] m1347
The Sn atom of the title compound, [Sn(C 10 H 13 ) 3 (C 7 H 3 N 2 O 7 )], is four-coordinate and possesses a distorted tetrahedral geometry. There is an intramolecular O-HÁ Á ÁO hydrogen bond between the carboxyl and the phenolic hydroxy groups.