The solvate structure of 3,4-dichloro-1-nitrobenzene with 1,4dioxane, C 6 H 3 Cl 2 NO 2 Á0.25C 4 H 8 N 2 , is reported. The asymmetric unit comprises two independent 3,4-dichloro-1-nitrobenzene molecules and half of a 1,4-dioxane molecule, the solvent molecule being disposed about a centre of invers
3,4-Dichloro-1-nitrobenzene–aniline (2/1)
✍ Scribed by Barnett, Sarah A. ;Johnston, Andrea ;Florence, Alastair J. ;Kennedy, Alan R.
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 257 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The asymmetric unit of (I), showing the numbering scheme used. Displacement ellipsoids are drawn at the 50% probability level.
📜 SIMILAR VOLUMES
The molecule of the title compound, C 15 H 15 Cl 2 NO 3 S 3 , is not planar. The butadiene group and the 4-methylphenyl ring are inclined at an angle of 57.9 (1) . ## Related literature For general background, see: Edema et al.
In the title compound, C 6 H 2 Cl 2 N 2 O, the two nitro groups are twisted away from the plane of the aromatic ring. Intermolecular short ClÁ Á ÁO and ClÁ Á ÁCl contacts are observed in the crystal structure.
Single-crystal X-ray study T = 290 K Mean '(C±C) = 0.003 A Ê R factor = 0.027 wR factor = 0.062 Data-to-parameter ratio = 11.8 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.