Table 1. ³¹P NMR Chemical Shifts (ppm) of Complexes of the Type 2M^a (M = Ni, Pd,¹⁴ Pt) in C₆D₆^a.

M	anti		syn
	PMe3	μ-2-C6F4PPh2	PMe3	μ-2-C6F4PPh2
Ni	–15.0	–3.6	–15.0	–9.4
Pd	–19.1	–2.9	–18.7	–8.4
Pt	[−24.4 (2700)b]	[−5.4 (160)b]	–24.6 (2700)	–11.1 (90)

^aJ_Pt,P (Hz) coupling constants are given in brackets.

^b31P NMR shifts of the anti-isomer were observed in CDCl₃ solution.