Information card for entry 7045293

Structure parameters

• Common name: cesium tris(iso-butyrato-O,O')-dioxo-uranium(vi)
• Chemical name: cesium tris(2-methylpropanoato-O,O')-dioxo-uranium(vi)
• Formula: C12 H21 Cs O8 U
• Calculated formula: C12 H21 Cs0.999 O7.998 U0.999
• Title of publication: Crystal structures of uranyl complexes with isobutyrate and isovalerate anions
• Authors of publication: Savchenkov, Anton V.; Vologzhanina, Anna V.; Dmitrienko, Artem O.; Zubavichus, Yan V.; Pushkin, Denis V.; Serezhkina, Larisa B.; Serezhkin, Viktor N.
• Journal of publication: Dalton Transactions
• Year of publication: 2018
• a: 12.39075 ± 0.00004 Å
• b: 12.39075 ± 0.00004 Å
• c: 12.39075 ± 0.00004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1902.36 ± 0.011 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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 R(I) for significantly intense reflections: 0.0112
• Goodness-of-fit parameter for all reflections: 3.482
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No