Information card for entry 4325097

Structure parameters

• Formula: C2 H10 N2 O8 P2 U
• Calculated formula: C2 N2 O8 P2 U
• 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: 9.796 ± 0.003 Å
• b: 5.562 ± 0.002 Å
• c: 10.198 ± 0.005 Å
• α: 90°
• β: 112.219 ± 0.005°
• γ: 90°
• Cell volume: 514.4 ± 0.4 ų
• Cell temperature: 473 K
• Ambient diffraction temperature: 473 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.0469
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for significantly intense reflections: 1.97
• Goodness-of-fit parameter for all reflections included in the refinement: 1.96
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No