首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >μ-η2:η2-Peroxido-bis­nitratodioxido­bis(pyrrolidin-2-one)uranium(VI)
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μ-η2:η2-Peroxido-bis­nitratodioxido­bis(pyrrolidin-2-one)uranium(VI)

机译:μ-η2:η2-过氧化物-双硝态二氧化物双(吡咯烷-2-酮)铀(VI)

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摘要

In the crystal structure of the title compound, [U2(NO3)2O4(O2)(C4H7NO)4], two UO2 2+ ions are connected by a μ-η22-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., UO2 2+. Furthermore, the O—O distance is 1.492 (8) Å, which is typical of peroxide, O2 2–. 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-η22-O2 2– 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.
机译:在标题化合物[U2(NO3)2O4(O2)(C4H7NO)4]的晶体结构中,两个UO2 2 + 离子通过μ-η 2 :η 2 -O2单位。 O2单元显示了两个U原子的“侧向”配位。反转中心位于O2单元中O-O键的中点,提供了一个中心对称扩展的二聚体结构。 U-O(轴向)键长为1.777(4)Å和1.784(4)Å,表明U的氧化态仅为6+,即UO2 2 + 。此外,O-O距离为1.492(8)Å,这是典型的过氧化物O2 2-。 U原子在六边形-双锥体的几何结构中是八配位的。硝酸盐和吡咯烷-2-一配体的配位原子和μ-η 2 :η 2 -O2 2-单元位于在赤道平面上并形成不规则的六边形。在吡咯烷-2-酮配体的NH与相邻配合物中同一配体的配位O之间发现了分子间氢键。在另一个吡咯烷-2-酮配体的NH与一个铀酰氧原子之间发现了第二个分子间氢键。

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