Information card for entry 4500827

Structure parameters

• Formula: C56 H32 Cs4 O59 P8 U6
• Calculated formula: C56 H32 Cs4 O59 P8 U6
• 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: 14.1905 ± 0.0012 Å
• b: 15.1412 ± 0.0013 Å
• c: 21.4178 ± 0.0018 Å
• α: 85.019 ± 0.001°
• β: 88.303 ± 0.001°
• γ: 88.252 ± 0.001°
• Cell volume: 4580.7 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 0.912
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No