Information card for entry 2009352

Structure parameters

• Chemical name: L-Argininium tris(acetato-O,O')dioxouranium(III)‒acetic acid‒water (1/1/1)
• Formula: C14 H30 N4 O13 U
• Calculated formula: C14 H30 N4 O13 U
• Title of publication: <small>L</small>-Argininium tris(acetato-<i>O</i>,<i>O</i>')dioxouranium(III)‒acetic acid‒water (1/1/1)
• Authors of publication: Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Alte da Veiga, L.; Martin-Gil, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 2039 - 2041
• a: 9.602 ± 0.005 Å
• b: 7.636 ± 0.006 Å
• c: 16.661 ± 0.005 Å
• α: 90°
• β: 92.16 ± 0.03°
• γ: 90°
• Cell volume: 1220.7 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes