“…In summary, the compound crystallizes in the triclinic system with the non centrosymmetric space group P1 (Z=2) with a = 7.132(5)Å, b = 11.799(9)Å, c = 15.372(2)Å, = 106.61(6)°, = 95.32(6)° and = 90.97(7)°. From the single crystal XRD data, the structure is stabilized by an extensive network of O-H…O and N-H…O hydrogen bonds [21].…”