Structure, characterization and inhibition activity of new metal-organic framework

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Abstract

Brown crystals of the MOF [(AgCN)4·(qox)2], 1 were obtained by the reaction of AgNO3, quinoxaline (qox) and KCN. The crystal structure of 1 consists of 1D-puckered AgCN chains which are connected by qox molecules forming 2D-fused deformed six-membered rings; [Ag6 (CN)4·(qox)2] creating wide voids capable to accommodate the qox molecules. 3D-network structure is created via H-bonds, π-π stacking and Ag-Ag interaction. The MOF 1 was tested as corrosion inhibitor for C-steel in 1M HCl solution using potentiodynamic polarization and electrochemical impedance techniques. Adsorption of the MOF 1 obeyed Langmuir adsorption isotherm. Activation parameters were calculated and discussed. © 2011 Elsevier Ltd.

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Etaiw, S. E. din H., Fouda, A. E. A. S., Abdou, S. N., & El-bendary, M. M. (2011). Structure, characterization and inhibition activity of new metal-organic framework. Corrosion Science, 53(11), 3657–3665. https://doi.org/10.1016/j.corsci.2011.07.007

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