Abstract
The elemental analysis of the compound confirms the ratio of the compound. The sharp and well defined Bragg peaks obtained in the powder X-ray diffraction pattern confirm the crystalline nature of the compound. The single crystal unit cell parameters of the compound show that the grown crystal belongs to orthorhombic system with space group P. The optical property of the compound was ascertained through UV-visible spectral analysis. The various characteristics absorption bands in the compound were assigned through Fourier transform infra-red (FTIR) spectroscopy. Thenonlinear optical property study indicates that the compound has SHG efficiency 0.50 times greater than that of standard potassium dihydrogen phosphate (KDP).
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