Information card for entry 4325098

Structure parameters

• Formula: C4 H16 N2 O27 P4 U5
• Calculated formula: C4 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: 15.512 ± 0.0006 Å
• b: 13.7953 ± 0.0005 Å
• c: 13.0199 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2786.16 ± 0.17 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: 0.0485
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0355
• Weighted residual factors for all reflections included in the refinement: 0.0374
• Goodness-of-fit parameter for significantly intense reflections: 1.2
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No