Crystal and molecular structure and bonding in methylfluorocyclotetraphosphonitriles
Abstract
The molecular structures of gem-N4P4F6Me2 and gem-N4P4F4Me4 show bond length variations which are interpretable in terms of a delocalised π-system.
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Article information
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J. Chem. Soc. D, 1970, 815-816
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Crystal and molecular structure and bonding in methylfluorocyclotetraphosphonitriles
W. C. Marsh, T. N. Ranganathan, J. Trotter and N. L. Paddock, J. Chem. Soc. D, 1970, 815 DOI: 10.1039/C29700000815
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