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Synthesis, structural and DFT analysis of a binuclear nickel(II) complex with the 1,4-bis[2-[2-(diphenylphosphino)benzylidene]]phthalazinylhydrazone ligand

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Abstract

In this work we present the synthesis, and experimental and theoretical analysis of a binuclear nickel(II) complex coordinated to a new phthalazine dihydrazone-based ligand. Single-crystal X-ray diffraction analysis of the metal complex shows that the coordination geometry around each nickel(II) atom is distorted octahedral. DFT calculations predict that the magnetic exchange coupling constant of the binuclear nickel(II) complex is predominantly anti-ferromagnetic.

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Acknowledgements

This work was financially supported by the Serbian Ministry of Education, Science and Technological Development (Grant No. 172035, 172017). D.M.S wishes to thank the Magbiovin project (FP7-ERAChairs-Pilot Call-2013, Grant agreement: 621375).

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Correspondence to Ilija Brčeski.

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Perić, M., Kyne, S.H., Gruden, M. et al. Synthesis, structural and DFT analysis of a binuclear nickel(II) complex with the 1,4-bis[2-[2-(diphenylphosphino)benzylidene]]phthalazinylhydrazone ligand. Monatsh Chem 150, 1241–1248 (2019). https://doi.org/10.1007/s00706-019-02405-7

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