Single-crystal X-ray study T = 297 K Mean '(C±C) = 0.02 A Ê Disorder in main residue R factor = 0.050 wR factor = 0.095 Data-to-parameter ratio = 10.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
2,4,5-Trichloro-1-iodobenzene
✍ Scribed by Kania-Korwel, Izabela ;Lehmler, Hans-Joachim ;Robertson, Larry W. ;Parkin, Sean
- Publisher
- International Union of Crystallography
- Year
- 2003
- Tongue
- English
- Weight
- 224 KB
- Volume
- 59
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
BrCl 2 I, crystallizes in space group P2 1 /c with two molecules in the asymmetric unit. The molecules stack in two different directions, with their plane normals approximately parallel to [110] and [110]. The molecules of the asymmetric unit are held together by %±% interactions.
Single-crystal X-ray study T = 223 K Mean (C-C) = 0.008 A R factor = 0.045 wR factor = 0.110 Data-to-parameter ratio = 32.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the title compound, C 14 H 13 ClO 4 S, the dihedral angle between the two benzene rings is 73.0 (2) . The supramolecular aggregation is completed by means of C-HÁ Á ÁO hydrogen bonds involving a sulfone O atom and an aromatic CH group, forming centrosymmetric dimers.
The title compound, C 8 H 6 Cl 3 NO, also known as N-(2,4,5trichlorophenyl)acetamide, is an organic non-linear optical material. It crystallizes in the monoclinic system, in the noncentrosymmetric space group Pn.
The dihedral angle between the benzene rings in the title compound, C 12 H 7 Cl 3 , is 47.25 (4) .