Abstract

The phosphorus and fluorine N.M.R. spectra of PF3 in a nematic solvent (EBBA) are discussed. The molecular geometry is found to agree with structures obtained from microwave and electron diffraction studies. The sign of the ordering parameter is assumed negative, the signs of the phosphorus fluorine coupling constant and of the chemical shift anisotropies follow from this assumption, and are found to be in agreement with theoretical predictions. The effect of temperature on the isotropic chemical shift of fluorine is discussed.

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