Journal
CHEMICAL COMMUNICATIONS
Volume -, Issue 30, Pages 3190-3192Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/b606334a
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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.
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