Abstract: | The complex (benzoato)benzoylacetonato(bipyridine)Mn(II) has been prepared and its crystal structure determined by X-ray diffraction methods. Benzoic acid, benzoylacetone (bzac) and 2,2'-bipyridine all chelate to Mn(II) to form a six coordinate complex. As bond angles around the Mn(II) atom greatly deviate from those expected for an octahedron, the coordination geometry may be described as distorted pyramidal with a bidentate carboxyl group occupying the apex of the pyramid. Although the Mn atom deviates by 0.550 Å from the enol ring plane of bzac, Mn-O distances [2.105(2) and 2.098(2) Å] are normal. This suggests the existence of electrostatic interactions between Mn(II) and the bzac ligand. |