Information card for entry 7107546

Structure parameters

• Common name: Potassium tetraethylamine uranyl methylenediphosphonate hydrate
• Formula: C4 H8 K2 O43 P8 U6
• Calculated formula: C4 H8 K2 O43 P8 U6
• Title of publication: Chiral Uranium Phosphonates Constructed from Achiral Units with High Porosity Frameworks
• Authors of publication: Juan Diwu; Thomas Albrecht-Schmitt
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 3827
• a: 23.613 ± 0.003 Å
• b: 9.0805 ± 0.0011 Å
• c: 12.8303 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2751 ± 0.6 ų
• Cell temperature: 106 ± 2 K
• Ambient diffraction temperature: 106 ± 2 K
• Number of distinct elements: 6
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.194
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No