Information card for entry 2018121

Structure parameters

• Chemical name: guanidinium tris(cyclopropanecarboxylato-κ^2^<i>O</i>,<i>O</i>')dioxidoamericate(VI)
• Formula: C13 H21 Am N3 O8
• Calculated formula: C13 H21 Am N3 O8
• SMILES: [Am]123(=O)(=O)(OC(=[O]1)C1CC1)(OC(=[O]2)C1CC1)OC(=[O]3)C1CC1.NC(=[NH2+])N
• 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: 9.5421 ± 0.0003 Å
• b: 13.283 ± 0.0004 Å
• c: 14.2737 ± 0.0004 Å
• α: 90°
• β: 92.927 ± 0.002°
• γ: 90°
• Cell volume: 1806.8 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0632
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes