Information card for entry 1563496

Structure parameters

• Formula: C4 H14 N O20 U4 V3
• Calculated formula: C2 N O21.5 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: 9.8048 ± 0.0004 Å
• b: 17.4567 ± 0.0008 Å
• c: 15.482 ± 0.0006 Å
• α: 90°
• β: 106.103 ± 0.002°
• γ: 90°
• Cell volume: 2545.92 ± 0.19 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0612
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0682
• Goodness-of-fit parameter for significantly intense reflections: 9.68
• Goodness-of-fit parameter for all reflections included in the refinement: 9.41
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No