Single-crystal X-ray study T = 120 K Mean '(C±C) = 0.003 A Ê R factor = 0.044 wR factor = 0.116 Data-to-parameter ratio = 12.5 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
3-Fluorophenylboronic acid
✍ Scribed by Wu, Ya-Ming ;Dong, Chang-Chuan ;Liu, Shan ;Zhu, Hong-Jun ;Wu, Yi-Zu
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 156 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 296 K Mean '(C±C) = 0.002 A Ê R factor = 0.034 wR factor = 0.101 Data-to-parameter ratio = 12.8 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The title compound, C 15 H 11 FO 2 , is a derivative of -phenylcinnamic acid. The two benzene rings in the molecule are approximately perpendicular to each other. O-HÁ Á ÁO hydrogen bonding occurs between molecules.
In the crystal structure of the title compound [systematic name: 3-amino-1,3-diazaspiro[4.5]decane-2,4-dione-phenylboronic acid (1/1)], C 8 H 13 N 3 O 2 ÁC 6 H 7 BO 2 , molecules are held together by O-HÁ Á ÁO, N-HÁ Á ÁO and C-HÁ Á ÁO hydrogen bonds and by an N-HÁ Á Á interaction.