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?. Co,

, ? The atomic arrangement of the 2A5PCoCl 4 shows three-dimensional network

, ? The optimized geometry and vibrational wavenumbers are computed using DFT(B3LYP/LANL2DZ) method

, ? 2A5PCoCl 4 was characterized by X-ray, FT-IR and DTA/TG analyses

N. Aim, ? The intermolecular interactions were analyzed by Hirshfeld surfaces