The EPR spectrum of PF3((OB)-B-t)C-60, a derivative of PF4C60, is desc
ribed and discussed. It is concluded that, in the trigonal bipyramidal
arrangement of bonds around the phosphorus atom, two of the fluorine
atoms occupy axial positions, as might be expected from their electron
egativity. The C-60 and (OB)-B-t ligands, and the third fluorine atom,
occupy equatorial positions. The enthalpy barrier to Berry pseudo-rot
ation about the P-C bond is 9.2 +/- 1.1 kcal/mol.