Information card for entry 4332870

Structure parameters

• Formula: C8 H19.5 Cl4 N O8 Pu
• Calculated formula: C8 H19.5 Cl4 N O8 Pu
• SMILES: [Pu](Cl)(Cl)([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].[Cl-].[Cl-].O.O.[N+](CC)(CC)(CC)CC
• Title of publication: The Structure and Synthesis of Plutonium(III) Chlorides from Aqueous Solution
• Authors of publication: Wilson, Richard E.; Almond, Philip M.; Burns, Peter C.; Soderholm, L.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 21
• Pages of publication: 8483 - 8485
• a: 8.631 ± 0.0004 Å
• b: 11.0609 ± 0.0006 Å
• c: 12.1112 ± 0.0006 Å
• α: 88.31 ± 0.001°
• β: 89.685 ± 0.001°
• γ: 74.604 ± 0.001°
• Cell volume: 1114.24 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0619
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No