Acta Crystallographica Section E (Oct 2013)

Bis[1-methoxy-2,2,2-tris(pyrazol-1-yl-κN2)ethane]nickel(II) bis(trifluoromethanesulfonate) dihydrate

  • Ganna Lyubartseva,
  • Sean Parkin,
  • Uma Prasad Mallik

DOI
https://doi.org/10.1107/S1600536813024252
Journal volume & issue
Vol. 69, no. 10
pp. m532 – m533

Abstract

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In the title salt, [Ni(C12H14N6O)2](CF3SO3)2·2H2O, the NiII cation is located on an inversion centre and is coordinated by six N atoms from two tridentate 1-methoxy-2,2,2-tris(pyrazol-1-yl)ethane ligands in a distorted octahedral geometry. The Ni—N distances range from 2.0594 (12) to 2.0664 (12) Å, intra-ligand N—Ni—N angles range from 84.59 (5) to 86.06 (5)°, and adjacent inter-ligand N—Ni—N angles range between 93.94 (5) and 95.41 (5)°. In the crystal, inversion-related pyrazole rings are π–π stacked, with an interplanar spacing of 3.4494 (18) Å, forming chains that propagate parallel to the a-axis direction. Intermolecular O—H...O hydrogen bonds are present between water molecules and trifluoromethanesulfonate anions.