The title compound was synthesized and characterized by single-crystal X-ray diffraction. This compound was solved in the monoclinic system, space group P21/c with the following unit-cell parameters: a = 8.4879(6)Å, b = 13.9842(10)Å, c =7.3160(5)Å, b = 96.3660(10)˚, Z = 2, V = 863.03(10)Å3 with half a molecule in the asymmetric unit. The crystal structure was solved by direct methods, and refined by full-matrix least-squares on F2 to final values of R1 = 0.0577 and wR2 =0.1568 for 2008 measured reflections.
