Information card for entry 1563494

Structure parameters

• Formula: C3 H16 N O23 U4 V3
• Calculated formula: C3 N O23 U4 V3
• Title of publication: New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates
• Authors of publication: Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2010
• Journal volume: 183
• Journal issue: 10
• Pages of publication: 2290 - 2297
• a: 10.3507 ± 0.0001 Å
• b: 13.65 ± 0.0002 Å
• c: 17.3035 ± 0.0002 Å
• α: 90°
• β: 97.551 ± 0.0001°
• γ: 90°
• Cell volume: 2423.56 ± 0.05 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0676
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0396
• Weighted residual factors for all reflections included in the refinement: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 1.73
• Goodness-of-fit parameter for all reflections included in the refinement: 1.5
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No