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.
3-Phenyl-1-(2,4,6-triphenylphenyl)propane-1,3-dione
✍ Scribed by Abram, S. ;Abram, U. ;Zimmermann, T.
- Book ID
- 114510705
- Publisher
- International Union of Crystallography
- Year
- 1994
- Tongue
- English
- Weight
- 322 KB
- Volume
- 50
- Category
- Article
- ISSN
- 0108-2701
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 183 K Mean '(C±C) = 0.002 A Ê Disorder in main residue R factor = 0.049 wR factor = 0.144 Data-to-parameter ratio = 16.2 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.
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.
View of the molecule of (I), showing the atom-labeling scheme. Displacement ellipsoids are drawn at the 30% probability level.