A reversible solid–solid phase transition Z′ = 1 to Z′ = 6 in [Ni(OAc)(PNPtBu)]OTf

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2009

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Lutz, M.ORCID 0000-0003-1524-9629ISNI 0000000352600916
van der Vlugt, J.I.
Vogt, D.
Spek, A.L.ISNI 0000000389231413

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Abstract

At ambient temperature, the complex [Ni(OAc)(PNPtBu)]OTf has one independent molecule in the asymmetric unit of the crystal structure with very large anisotropic displacement parameters. During cooling a fully reversible solid–solid phase transition occurs at a discrete temperature in the range 210–230 K. The low-temperature phase has six independent, well ordered molecules in the asymmetric unit. The P21/a space group symmetry of the high-temperature phase changes to P21/n for the low-temperature phase and the c-axis increases by a factor of six. The acetate ligand is shown to be coordinated in a η1-fashion through one of the oxygen atoms, with the sterically encumbered, tridentate PNPtBu ligand completing the square planar geometry around the NiII ion. The synthesis and full characterization of the complex is reported.

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Lutz, M, van der Vlugt, J I, Vogt, D & Spek, A L 2009, 'A reversible solid–solid phase transition Z′ = 1 to Z′ = 6 in [Ni(OAc)(PNPtBu)]OTf', Polyhedron, vol. 28, no. 12, pp. 2341-2346.