Information card for entry 4500828

Structure parameters

• Formula: C21 H12 Cs3 O28 P3 U3
• Calculated formula: C21 H12 Cs3 O28 P3 U3
• Title of publication: Layered and Three-Dimensional Framework Cesium and Barium Uranyl Carboxyphenylphosphonates
• Authors of publication: Adelani, Pius O.; Oliver, Allen G.; Albrecht-Schmitt, Thomas E.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 3072
• a: 22.0556 ± 0.0018 Å
• b: 20.5225 ± 0.0016 Å
• c: 11.9563 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5411.9 ± 0.7 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.1327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No