Single-crystal X-ray study T = 123 K Mean '(C±C) = 0.005 A Ê R factor = 0.036 wR factor = 0.089 Data-to-parameter ratio = 17.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
2,6-Difluorobenzonitrile
✍ Scribed by Britton, Doyle
- Publisher
- International Union of Crystallography
- Year
- 2004
- Tongue
- English
- Weight
- 173 KB
- Volume
- 60
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 172 K Mean '(C±C) = 0.002 A Ê R factor = 0.041 wR factor = 0.120 Data-to-parameter ratio = 13.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Dibromo-4-chlorobenzonitrile, C 7 H 2 Br 2 ClN, forms layers in the crystal structure, with BrÁ Á ÁN contacts of 3.049 (2) A ˚the strongest intermolecular interactions. The crystal structure is isomorphous with 2,4,6-tribromobenzonitrile.
The molecule 2,6-difluorobenzonitrile has been analyzed in the frequency ranges from 8 to 12 GHz and from 31 to 40 GHz at dry ice temperature using a conventional 100 kHz and a Hewlett-Packard 33 kHz Stark-modulated microwave spectrometer, respectively. The rotational and centrifugal distortion cons