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Crystal and molecular structure of bis(4-bromo-N-(di-n-butylcarbamothioyl)benzamido) copper(II) complex Binzet, Gun Flörke, Ulrich Külcü, Nevzat Arslan, Hakan Thiourea Benzamide Copper complex Benzoylthiourea Crystal structure Single crystal X‐ray diffraction The title compound, C32H44Br2CuN4O2S2, was synthesized from 4-bromo-N-(dibutylcarbamothioyl)benzamide ligand and copper(II)acetate. The crystal structure of bis(4-bromo-N-(di-n-butylcarbamothioyl)benzamido) copper(II) complex was determined from single crystal X-ray diffraction studies. It crystallizes in the triclinic space group, P-1 (no. 2) with unit cell dimensions of a = 8.519(10) Å, b = 16.64(2) Å, c = 25.78(4) Å, α = 77.11(3)o, β = 85.59(3)o, γ = 89.46(2)o , Z = 4 and V = 795.8(6) Å3. The crystal structure is stabilized by weak C-H…N, C-H…S and C-H…Br hydrogen-bonding interactions. Atlanta Publishing House LLC 2012-06-30 info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion application/pdf chemical/x-cif https://www.eurjchem.com/index.php/eurjchem/article/view/594 10.5155/eurjchem.3.2.211-213.594 European Journal of Chemistry; Vol. 3 No. 2 (2012): June 2012; 211-213 2153-2257 2153-2249 eng https://www.eurjchem.com/index.php/eurjchem/article/view/594/PDF https://www.eurjchem.com/index.php/eurjchem/article/view/594/2540