“…In the molecular structure the Zr-O distance is shorter than all other zirconocene complexes containing a Zr-O-C(R)═M (where M = any transition metal) group reported to date (Cambridge Structural Database, v. 5.29; Allen, 2002), except when R = H [1.971 (4) Å; Wolczanski et al, 1983]. The Zr-O-C angle, on the other hand, is more linear than the previously published structures, with a larger value than that of the benzoxycarbene W(CO) 5 C(C 6 H 5 )OZr(C 5 H 5 ) 2 OC 6 H 5 (166.1 (5)°; Erker et al, 1989).…”