Information card for entry 4347556

Structure parameters

• Common name: Plutonium(IV) Formohydroxamate
• Formula: C8 H16 N8 O16 Pu2
• Calculated formula: C8 H16 N8 O16 Pu2
• SMILES: C1=[O][Pu]2345([O](NC=[O]2)[Pu]2678([O]3NC=[O]8)(ONC=[O]6)([O]=CNO2)[O]=CNO7)(ON1)([O]=CNO5)[O]=CNO4
• Title of publication: Covalency-Driven Dimerization of Plutonium(IV) in a Hydroxamate Complex.
• Authors of publication: Silver, Mark A.; Cary, Samantha K.; Stritzinger, Jared T.; Parker, T. Gannon; Maron, Laurent; Albrecht-Schmitt, Thomas E
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 5092 - 5094
• a: 12.7319 ± 0.0006 Å
• b: 9.7137 ± 0.0005 Å
• c: 16.9532 ± 0.0008 Å
• α: 90°
• β: 94.6924 ± 0.001°
• γ: 90°
• Cell volume: 2089.64 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.0165
• Weighted residual factors for significantly intense reflections: 0.0354
• Weighted residual factors for all reflections included in the refinement: 0.0364
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No