The title compound crystallizes in the triclinic space group P1 with a = 6.323(7), b = 6.964(8), c = 11.740(13)Å, α = 104.602(19), β = 98.867(19), γ = 98.726(19)°, V = 484.4(9)Å3, and Z = 1. The X-ray structure analysis of this compound leads to revision of the previously published isomeric constitution.
