Acta Crystallographica Section E: Crystallographic Communications (Nov 2018)

Crystal structure at 100 K of bis[1,2-bis(diphenylphosphanyl)ethane]nickel(II) bis(trifluoromethanesulfonate): a possible negative thermal expansion molecular material

  • Cristian A. Cano-Benítez,
  • Alejandro J. Metta-Magaña,
  • Álvaro Duarte-Ruiz

DOI
https://doi.org/10.1107/S2056989018014846
Journal volume & issue
Vol. 74, no. 11
pp. 1678 – 1681

Abstract

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In the title salt, [Ni(C26H24P2)2](CF3SO3)2 or [Ni(dppe)2]2+·(OTf−)2 [dppe = 1,2-bis(diphenylphosphanyl)ethane and OTf− = trifluoromethanesulfonate], the Ni atom (site symmetry \overline{1}) has a square-planar geometry with the bidentate ligands chelating the metal. As a result of the steric hindrance of the phenyl rings, the counter-ions are blocked from the metal coordination sphere. The dynamic disorder of the anion existing at 296 K is reduced at 100 K and based on these two temperatures, negative thermal expansion behaviour is observed.

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