Bis[2,3-bis(4-chlorophenyl)propenoato-κ2O:O′]di-n-butyltin(IV)
✍ Scribed by Sadiq-ur-Rehman, ;Ly, Hanh Vien ;Ali, Saqib ;Badshah, Amin ;Parvez, Masood
- Publisher
- International Union of Crystallography
- Year
- 2004
- Tongue
- English
- Weight
- 283 KB
- Volume
- 60
- 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 Disorder in main residue R factor = 0.047 wR factor = 0.138 Data-to-parameter ratio = 19.4
For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 170 K Mean '(C±C) = 0.007 A Ê Disorder in main residue R factor = 0.050 wR factor = 0.148 Data-to-parameter ratio = 16.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The title compound, [Sn(CH 3 ) 3 (C 16 H 12 ClO 3 )] n , forms polymeric chains incorporating both O atoms of the propenoate ligand. The coordination geometry around the Sn atom is distorted trigonal bipyramidal. The three methyl C atoms occupy the equatorial positions with almost identical SnÐC dis
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.