Information card for entry 1563491

Structure parameters

• Formula: C6 H20 N O23 U4 V3
• Calculated formula: C6 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: 9.8273 ± 0.0006 Å
• b: 11.0294 ± 0.0007 Å
• c: 12.7506 ± 0.0008 Å
• α: 98.461 ± 0.003°
• β: 96.437 ± 0.003°
• γ: 105.955 ± 0.003°
• Cell volume: 1297.31 ± 0.14 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0355
• Weighted residual factors for all reflections included in the refinement: 0.0381
• Goodness-of-fit parameter for significantly intense reflections: 1.36
• Goodness-of-fit parameter for all reflections included in the refinement: 1.27
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No