Information card for entry 7101868

Structure parameters

• Formula: C6 H24 Na8 O34 Pu2
• Calculated formula: C6 Na8 O34 Pu2
• SMILES: C1(O[Pu]23456(OC(O3)=O)(O1)(OC(O2)=O)[O]1[O]5[Pu]23571(OC(=O)O2)(OC(=O)O3)(OC(O5)=O)[O]4[O]67)=O.[Na+].[Na+].O.[Na+].[Na+].O.O.O.O.O.[Na+].O.[Na+].O.[Na+].[Na+].O.O.O.O
• Title of publication: Synthesis and structural characterization of a molecular plutonium(IV) compound constructed from dimeric building blocks.
• Authors of publication: Runde, Wolfgang; Brodnax, Lia F; Goff, George S; Peper, Shane M; Taw, Felicia L; Scott, Brian L
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 17
• Pages of publication: 1728 - 1729
• a: 8.861 ± 0.008 Å
• b: 8.889 ± 0.008 Å
• c: 11.511 ± 0.01 Å
• α: 69.451 ± 0.012°
• β: 67.99 ± 0.011°
• γ: 64.692 ± 0.011°
• Cell volume: 739.9 ± 1.1 ų
• Cell temperature: 141 ± 2 K
• Ambient diffraction temperature: 141 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No