View of the molecule of (I), showing the atom-labeling scheme. Displacement ellipsoids are drawn at the 30% probability level.
1-(4-Chlorophenyl)propane-1,2-dione 2-oxime
✍ Scribed by Girija, C. R. ;Begum, Noor Shahina ;Nagendrappa, G.
- Publisher
- International Union of Crystallography
- Year
- 2003
- Tongue
- English
- Weight
- 243 KB
- Volume
- 59
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
In the title molecule, C 9 H 8 NO 2 Cl, the dihedral angle between the aromatic ring and propan-2-one oxime moiety is 54.05 (4) . In the crystal structure, the molecules exist as OÐHÁ Á ÁN hydrogen-bonded dimers around the inversion centres.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 298 K Mean '(C±C) = 0.005 A Ê R factor = 0.031 wR factor = 0.085 Data-to-parameter ratio = 8.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.003 A Ê R factor = 0.038 wR factor = 0.111 Data-to-parameter ratio = 13.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Single-crystal X-ray study T = 296 K Mean '(C±C) = 0.004 A Ê R factor = 0.056 wR factor = 0.189 Data-to-parameter ratio = 14.0 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Single-crystal X-ray study T = 298 K Mean '(C±C) = 0.003 A Ê R factor = 0.044 wR factor = 0.134 Data-to-parameter ratio = 15.1 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.