Information card for entry 2023556

Structure parameters

• Chemical name: Poly[tris(μ~4~-isobutyrato)di-μ-oxido-rubidium(I)uranium(VI)]
• Formula: C12 H21 O8 Rb U
• Calculated formula: C12 H21 O8 Rb U
• Title of publication: Uranyl derivatives: discovering features by comparing related crystal structures
• Authors of publication: Pirozhkov, Pavel A.; Yusupova, Maria V.; Vologzhanina, Anna V.; Dorovatovskii, Pavel V.; Savchenkov, Anton V.
• Journal of publication: Acta Crystallographica Section C Structural Chemistry
• Year of publication: 2026
• Journal volume: 82
• Journal issue: 10
• a: 11.728 ± 0.001 Å
• b: 11.7946 ± 0.001 Å
• c: 12.7517 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1763.9 ± 0.3 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 0.903
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes