Information card for entry 4325099

Structure parameters

• Formula: C5 H18 N2 O27 P4 U5
• Calculated formula: C5 N2 O27 P4 U5
• Title of publication: Linear Alkyl Diamine-Uranium-Phosphate Systems: U(VI) to U(IV) Reduction with Ethylenediamine
• Authors of publication: Laurent Jouffret; Murielle Rivenet; Francis Abraham
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 4619 - 4626
• a: 15.52 ± 0.002 Å
• b: 13.89 ± 0.002 Å
• c: 13.0769 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2819 ± 0.7 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0258
• Weighted residual factors for all reflections included in the refinement: 0.0263
• Goodness-of-fit parameter for significantly intense reflections: 1.4
• Goodness-of-fit parameter for all reflections included in the refinement: 1.35
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No