Information card for entry 4116580

Structure parameters

• Formula: C4 H18 F4 N2 O5 U
• Calculated formula: C4 H12 F4 N2 O5 U
• Title of publication: From Molecules to Frameworks: Variable Dimensionality in the UO2(CH3COO)2.2H2O/HF(aq)/Piperazine System. Syntheses, Structures, and Characterization of Zero-Dimensional (C4N2H12)UO2F4.3H2O, One-Dimensional (C4N2H12)2U2F12.H2O, Two-Dimensional (C4N2H12)2(U2O4F5)4.11H2O, and Three-Dimensional (C4N2H12)U2O4F6
• Authors of publication: Susan M. Walker; P. Shiv Halasyamani; Simon Allen; Dermot O'Hare
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1999
• Journal volume: 121
• Pages of publication: 10513 - 10521
• a: 11.983 ± 0.001 Å
• b: 8.751 ± 0.001 Å
• c: 6.412 ± 0.001 Å
• α: 91.53 ± 0.004°
• β: 112.143 ± 0.004°
• γ: 98.444 ± 0.003°
• Cell volume: 613.57 ± 0.13 ų
• Cell temperature: 200 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 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: 0.0472
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for all reflections: 0.1173
• Weighted residual factors for significantly intense reflections: 0.1147
• Goodness-of-fit parameter for all reflections: 1.016
• Goodness-of-fit parameter for significantly intense reflections: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No