Acta Crystallographica Section E (Jul 2012)

Bis[tris(3,5-dimethyl-1H-pyrazol-1-yl-κN2)methyl]sodium trifluoromethanesulfonate

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

DOI
https://doi.org/10.1107/S1600536812028413
Journal volume & issue
Vol. 68, no. 7
pp. m973 – m973

Abstract

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In the title salt, [Na(C16H22N6)2]CF3SO3, the Na+ cation is coordinated by six N atoms from two tridentate tris(3,5-dimethylpyrazol-1-yl)methane ligands in a distorted octahedral geometry. The Na—N distances range from 2.427 (3) to 2.507 (3) Å, intra-ligand N—Na—N angles range from 74.71 (8) to 79.31 (9)°, and adjacent inter-ligand N—Na—N angles range between 100.42 (9) and 104.97 (9)°. The structure is twinned by inversion [occupancy factors = 0.50 (9)] and the trifluoromethanesulfonate anion is disordered, with two end-over-end orientations of unequal occupancy [0.781 (3) and 0.219 (3)].