
Journal of the Chemical Society, Dalton Transactions p. 1310 - 1316 (1981)
Update date:2022-08-04
Topics:
Drew, Michael G. B.
Brisdon, Brian J.
Day, Alan
Reactions of triphenylcyclopropenyl bromide with a=9.87(1), b=20.36(1), c=16.23(1) Angsrtoem, β=92.2(1) degree, Z=4, space group p21/c.Crystals of a=10.552(8), b=11.607(9), c=13.801(11) Angstroem, α=67.1(1), β=100.4(1), γ=89.5(1) degree, Z=2, space group P<*>. 2832 and 1804 above background reflections were collected on a diffractometer and refined by full-matrix least squares to R 0.072 and 0.082 for (1) and (2) respectively. in both structures the molybdenum atoms are in octahedral environments, with the mutually cis carbonyl groups and bipy ligand occupying an equatorial plane.In trans positions are a bromine atoms and in (1) a η3-oxocyclobutenyl group and in (2) a η3-cyclopropenyl group.
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