Acta Crystallographica Section E (Nov 2014)

Crystal structure of {2,2′-[ethylenebis(nitrilomethanylylidene)]diphenolato-κ4O,N,N′,O′}oxidovanadium(IV) methanol monosolvate

  • Rachel E. Hsuan,
  • Jemma E. Hughes,
  • Thomas H. Miller,
  • Nabila Shaikh,
  • Phoebe H. M. Cunningham,
  • Alice E. O'Connor,
  • Jeremiah P. Tidey,
  • Alexander J. Blake

DOI
https://doi.org/10.1107/S1600536814023332
Journal volume & issue
Vol. 70, no. 11
pp. m380 – m381

Abstract

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Two independent molecules of the title solvated complex, [V(C16H14N2O2)O]·CH3OH, also known as [N,N′-bis(salicylidene)ethylenediamine]oxidovanadium(IV) or vanadyl salen, crystallize in the asymmetric unit. Each disordered methanol solvent molecule [occupancy ratios 0.678 (4):0.322 (4) and 0.750 (5):0.250 (5)] is linked to a [N,N′-bis(salicylidene)ethylenediamine]oxidovanadium(IV) molecule by an O—H...O hydrogen bond and to others by C—H...O hydrogen bonds. The resulting extended structure consists of a bilayer of molecules parallel to the ab plane. Despite the fact that solvates are common in complexes derived from substituted analogues of the N,N′-bis(salicylidene)ethylenediamine ligand, the title solvate is the first one of [N,N′-bis(salicylidene)ethylenediamine]oxidovanadium(IV) to be structurally characterized. The two vanadyl species have very similar internal geometries, which are best characterized as distorted square-based pyramidal with the vanadium atom displaced from the N2O2 basal plane by 0.5966 (9) Å in the direction of the doubly-bonded oxide ligand.

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