Information card for entry 4500684

Structure parameters

• Common name: potassium uranyl phthalate
• Formula: C16 H8 K O17 U3
• Calculated formula: C16 H8 K O17 U3
• Title of publication: Revisiting the Uranyl-phthalate System: Isolation and Crystal Structures of Two Types of Uranyl−Organic Frameworks (UOF)
• Authors of publication: Mihalcea, Ionut; Henry, Natacha; Loiseau, Thierry
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 5
• Pages of publication: 1940
• a: 7.1113 ± 0.0003 Å
• b: 13.3625 ± 0.0005 Å
• c: 13.6784 ± 0.0005 Å
• α: 102.423 ± 0.002°
• β: 104.864 ± 0.002°
• γ: 101.286 ± 0.002°
• Cell volume: 1182.74 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1227
• Weighted residual factors for all reflections included in the refinement: 0.1352
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No