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Single Crystal b = 9.765 Å, c = 11.968Å, α= 112.62 o, β = 99.39 o , γ = 91.89 o and it belongs to Triclinic space group P-1. The compound was characterized by FT-IR and Raman analyses. The presence of different functional groups and the nature of their vibrations were identified in experimental vibrational studies through Infra-red and Raman measurements in the range of 4000-400 cm-1 .fatcat:2yqk7ygtjjds7aojodaqgzjhm4