Crystal Structure of Bis(benzoylacetonato)methanolzinc(II)

Abstract

The title compound, [Zn(C₁₀H₉O₂)₂·CH₃OH], crystallizes with the triclinic space group P1 with cell parameters a = 9.4115(6)Å, b = 9.9001(6)Å, c = 12.4263(7)ÅAÅ, α = 103.352(1)°, β = 101.732(1)°, γ = 113.393(1)°, and Z = 2; two bidentate benzoylacetonate anions and one methanol molecule in the asymmetric unit.