CRYSTALLOGRAPHY REPORTS, vol.60, no.7, pp.1001-1005, 2015 (SCI-Expanded)
The experimental geometry of the title compound, (Z)-4-(((Z)-(2-oxonaphthalen-1(2H)-ylidene)methyl)amino)-N-(thiazol-2(3H)-ylidene)benzene, C20H15N3O3S2, was characterized by X-ray diffraction analysis (XRD). And also SEM analysis has been done for morphological investigation of the crystal structure. Molecular structure crystallizes in triclinic form, space group P (1) over bar with a = 9.1398(7), b = 10.1524(7), c = 11.3767(8) , alpha = 114.488 degrees, beta = 91.380(6)degrees, gamma = 102.006(6)degrees and V = 932.44(12) angstrom(3). In the solid state of the molecular structure C-H center dot center dot center dot O and N-H center dot center dot center dot O type interactions provide for stabilization.