Information card for entry 4319380

Structure parameters

• Chemical name: NDUF-1
• Formula: C6 H14 F6 N2 O4 U2
• Calculated formula: C6 H12 F6 N2 O4 U2
• Title of publication: Building Unit and Topological Evolution in the Hydrothermal DABCO-U-F System
• Authors of publication: Christopher L. Cahill; Peter C. Burns
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 1347 - 1351
• a: 6.9797 ± 0.0015 Å
• b: 8.3767 ± 0.0015 Å
• c: 23.76 ± 0.005 Å
• α: 90°
• β: 91.068 ± 0.004°
• γ: 90°
• Cell volume: 1388.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1056
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1211
• Goodness-of-fit parameter for all reflections included in the refinement: 0.952
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No