Information card for entry 1563493

Structure parameters

• Formula: C2 H14 N O23 U4 V3
• Calculated formula: C2 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: 10.2312 ± 0.0004 Å
• b: 13.5661 ± 0.0007 Å
• c: 17.5291 ± 0.0007 Å
• α: 90°
• β: 96.966 ± 0.002°
• γ: 90°
• Cell volume: 2415.04 ± 0.18 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: 0.0589
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0316
• Weighted residual factors for all reflections included in the refinement: 0.0343
• Goodness-of-fit parameter for significantly intense reflections: 1.39
• Goodness-of-fit parameter for all reflections included in the refinement: 1.28
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No