Information card for entry 4305702

Structure parameters

• Formula: C2 H8 N O8 P U
• Calculated formula: C2 H8 N O8 P U
• Title of publication: Structural Variation within Homometallic Uranium(VI) Carboxyphosphonates: In Situ Ligand Synthesis, Directed Assembly, Metal-Ligand Coordination and Hydrogen Bonding
• Authors of publication: Karah E. Knope; Christopher L. Cahill
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 7660 - 7672
• a: 9.5896 ± 0.0004 Å
• b: 13.3487 ± 0.0006 Å
• c: 13.4502 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1721.74 ± 0.13 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0354
• Weighted residual factors for all reflections included in the refinement: 0.0374
• Goodness-of-fit parameter for all reflections included in the refinement: 0.918
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No