Single-crystal X-ray study T = 295 K Mean '(C±C) = 0.006 A Ê R factor = 0.047 wR factor = 0.138 Data-to-parameter ratio = 14.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
1-Methyl-1-phenyl-3-(phthalimidoacetyl)cyclobutane
✍ Scribed by Özdemir, Namık ;Dinçer, Muharrem ;Yılmaz, Ibrahim ;Çukurovalı, Alaaddin
- Publisher
- International Union of Crystallography
- Year
- 2003
- Tongue
- English
- Weight
- 224 KB
- Volume
- 60
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
The title compound, C~10~H~14~O, adopts a conformation typical of __cis__-1,3-disubstituted cyclobutanes, with the ring flexed out of planarity so that the substituents are maximally separated. The two intermolecular C—H...O=C close contacts found include one involving the acetylenic H atom.
Single-crystal X-ray study T = 294 K Mean '(C±C) = 0.004 A Ê R factor = 0.045 wR factor = 0.089 Data-to-parameter ratio = 19.0 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The structure of the ®rst oligo 1,1-cyclopropane, C 24 H 24 , is reported. All the three-membered rings are gauche with respect to each other. The molecules are connected by a network of CÐHÁ Á ÁC interactions.