Abstract
The title compound crystallized in the monoclinic space group P21/c with cell parameters a = 17.5232(13)Å, b = 7.9269(5)Å, c = 13.6707(9)Å, β = 107.070(2)°, V = 1815.3(2)Å3, Z = 4, Dx = 1.516 g/cm3. The structure was refined by full-matrix least-squares procedures to final R1 = 0.0579 and wR2 = 0.1620 for 3573 reflections. In the crystal structure of the title compound, weak intermolecular interactions of C3-H3…O4 and C2-H1…O3 link the molecules into zigzag chains along the c-axis.
