Author(s)
N. E. J. Gooseman, D. O'Hagan, A. M. Z. Slawin, A. M. Teale, D. J. Tozer, R. J. Young
ISBN
1359-7345
Publication year
2006
Periodical
Chemical Communications
Periodical Number
30
Volume
Pages
3190-3192
Author Address
The structures of 3-fluoroazetidinium hydrochloride and 3-fluoro-1,5-diazacyclooctane hydrobromide are explored both by X-ray diffraction analysis and DFT calculations, and the conformations of these molecules are shown to be significantly influenced by the through space C-F center dot center dot center dot N+ interaction.