Acta Crystallographica Section E (May 2010)

μ-η2:η2-Peroxido-bis[nitratodioxidobis(pyrrolidin-2-one)uranium(VI)]

  • Koichiro Takao,
  • Yasuhisa Ikeda

DOI
https://doi.org/10.1107/S1600536810013449
Journal volume & issue
Vol. 66, no. 5
pp. m539 – m540

Abstract

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In the crystal structure of the title compound, [U2(NO3)2O4(O2)(C4H7NO)4], two UO22+ ions are connected by a μ-η2:η2-O2 unit. The O2 unit shows `side-on' coordination to both U atoms. An inversion center is located at the midpoint of the O—O bond in the O2 unit, affording a centrosymmetrically expanded dimeric structure. The U—O(axial) bond lengths are 1.777 (4) Å and 1.784 (4) Å, indicating that the oxidation state of U is exclusively 6+, i.e., UO22+. Furthermore, the O—O distance is 1.492 (8) Å, which is typical of peroxide, O22–. The U atom is eight-coordinated in a hexagonal-bipyramidal geometry. The coordinating atoms of the nitrate and pyrrolidine-2-one ligands and the μ-η2:η2-O22– unit are located in the equatorial plane and form an irregular hexagon. An intermolecular hydrogen bond is found between N—H of the pyrrolidine-2-one ligand and the coordinating O of the same ligand in a neighboring complex. A second intermolecular hydrogen bond is found between the N—H of the other pyrrolidine-2-one ligand and one of the uranyl oxido atoms.