Intramolecular pi-pi stacking and bromine interactions in (2,2 '-bipyridine-kappa(2) N,N ')dibromo-cis-bis[1,1-diphenylhydrazido(2-)]molybdenum(VI)

Abstract

Molecules of the title compound, [Mo(C12H10N2)(2)Br-2(C10H8N2)], are linked via several weak C-H center dot center dot center dot Br interactions. The crystal structure shows similar unit cell parameters and packing scheme to two analogous previously reported structures. All three structures exhibit an intramolecular aromatic pi-pi interaction.