“…However, the rather poor quality of the data does not allow an accurate comparison of the bonding parameters, so that the effect, if any, of the anionic charge on the structural parameters of (2) cannot be evaluated. The average V--C distances [2.20 (1) (Duff, Jonas, Goddard, Kraus & Kruger, 1983)], containing the same arene. If compared to the other two structurally characterized bis(arene)vanadium(0) complexes, (1) has V--C distances similar to those in [-V(C6H4F2)2] , 2"19 (2)A (Radonovich et al, 1976) and slightly longer than those in W(f6H6)2, 2" 17 A (Fischer et al, 1963).…”