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- W2053404750 endingPage "2718" @default.
- W2053404750 startingPage "2711" @default.
- W2053404750 abstract "A series of organonickel complexes [(R′terpy)Ni(aryl)]X (R′terpy = derivatives of 2,2′;6′,6″-terpyridine; R′ = 4-H, 4-Cl, 4-Tol and 4,4′,4″-tBu3; aryl = 2,6-dimethylphenyl = Xyl or 2,4,6-trimethylphenyl = Mes; X = Br or PF6) have been prepared and characterized. The crystal structures exhibit a number of intermolecular H bond type interactions, but the structure determining force seems to be the packing of the aryl co-ligands. The molecules reveal rather undistorted square planar coordination with a N3C ligand set, the central Ni–N bond being remarkably short, despite the expected strong trans influence of the aryl co-ligands. The long-wavelength absorptions were assigned to charge transfer transitions. No emission is observed at ambient temperature in the solid and in solution and at low temperature in glasses." @default.
- W2053404750 created "2016-06-24" @default.
- W2053404750 creator A5008937669 @default.
- W2053404750 creator A5035374856 @default.
- W2053404750 creator A5046763720 @default.
- W2053404750 creator A5066797163 @default.
- W2053404750 date "2007-11-01" @default.
- W2053404750 modified "2023-10-17" @default.
- W2053404750 title "Back-bonding in Organonickel Complexes with Terpyridine Ligands – A Structural Approach" @default.
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- W2053404750 doi "https://doi.org/10.1002/zaac.200700250" @default.
- W2053404750 hasPublicationYear "2007" @default.
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