Information card for entry 2211137

Structure parameters

• Chemical name: Lithium hexaamminecobalt tetrakis(malonato-κ^2^O,O'')plutonium(IV) pentahydrate
• Formula: C12 H36 Co Li N6 O21 Pu
• Calculated formula: C12 H36 Co Li N6 O21 Pu
• SMILES: [Li]([OH2])[OH2].[NH3][Co]([NH3])([NH3])([NH3])([NH3])[NH3].[Pu]1234(OC(=O)CC(O1)=O)(OC(=O)CC(=O)O2)(OC(=O)CC(=O)O3)OC(=O)CC(O4)=O.O.O.O
• Title of publication: Lithium(I) hexaamminecobalt(III) tetrakis(malonato-κ^2^<i>O</i>,<i>O</i>'')plutonate(IV) pentahydrate
• Authors of publication: Grigoriev, Mikhail S.; Krot, Nikolai N.; Bessonov, Alexei A.; Lyssenko, Konstantin A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2889 - m2890
• a: 7.0547 ± 0.0017 Å
• b: 11.229 ± 0.003 Å
• c: 18.518 ± 0.004 Å
• α: 88.94 ± 0.005°
• β: 89.014 ± 0.004°
• γ: 72.403 ± 0.005°
• Cell volume: 1398 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0804
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1105
• Weighted residual factors for all reflections included in the refinement: 0.1217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes