Information card for entry 4316416

Structure parameters

• Common name: uranium(VI)phosphonoacetate
• Formula: C8 H18 N2 O15 P2 U2
• Calculated formula: C8 H18 N2 O15 P2 U2
• Title of publication: Synthesis, Structure, and Solid-State Transformation Studies of Phosphonoacetate Based Hybrid Compounds of Uranium and Thorium
• Authors of publication: Padmini Ramaswamy; Ramanath Prabhu; Srinivasan Natarajan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 7927 - 7934
• a: 7.0758 ± 0.0003 Å
• b: 10.8016 ± 0.0008 Å
• c: 14.871 ± 0.001 Å
• α: 82.893 ± 0.006°
• β: 87.135 ± 0.004°
• γ: 85.813 ± 0.004°
• Cell volume: 1123.88 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0871
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1273
• Weighted residual factors for all reflections included in the refinement: 0.1367
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No