Information card for entry 2018120

Structure parameters

• Chemical name: Sodium tris(acetato-κ^2^<i>O</i>,<i>O</i>')dioxidoamericate(VI)
• Formula: C6 H9 Am Na O8
• Calculated formula: C6 H9 Am Na O8
• SMILES: O=[Am]123(=O)(OC(=[O]1)C)([O]=C(C)O2)[O]=C(C)O3.[Na+]
• Title of publication: Sodium tris(acetato-κ^2^<i>O</i>,<i>O</i>')dioxidoamericate(VI) and guanidinium tris(cyclopropanecarboxylato-κ^2^<i>O</i>,<i>O</i>')dioxidoamericate(VI)
• Authors of publication: Grigoriev, Mikhail S.; Fedosseev, Alexandre M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m205 - m207
• a: 10.5967 ± 0.0002 Å
• b: 10.5967 ± 0.0002 Å
• c: 10.5967 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1189.9 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections included in the refinement: 0.0558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes