Structure of 2-ethyl-2-nitroindan-1,3-dione
✍ Scribed by Garcia, J. G. ;Enas, J. D. ;Chang, E. ;Fronczek, F. R.
- Book ID
- 114510110
- Publisher
- International Union of Crystallography
- Year
- 1993
- Tongue
- English
- Weight
- 207 KB
- Volume
- 49
- Category
- Article
- ISSN
- 0108-2701
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📜 SIMILAR VOLUMES
In the title compound, C 16 H 13 NO 4 S, the phthalimide ring system makes a dihedral angle of 56.7 (1) with the phenyl ring.
In the title molecule, C 10 H 8 N 2 0 4 , the phthalimide unit is essentially planar. In the crystal structure, weak intermolecular C-HÁ Á ÁO hydrogen bonds link molecules into one-dimensional chains.
Single-crystal X-ray study T = 294 K Mean (C-C) = 0.006 A R factor = 0.045 wR factor = 0.113 Data-to-parameter ratio = 7.3 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 = 294 K Mean (C-C) = 0.003 A R factor = 0.043 wR factor = 0.112 Data-to-parameter ratio = 12.1 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The title compound, C 10 H 8 INO 2 , is an N-substituted phthalimide derivative in which the crystallographic intermolecular contact pattern consists of IÁ Á ÁI, C-HÁ Á ÁI, C-HÁ Á ÁO and aromaticinteractions.