Information card for entry 4319381

Structure parameters

• Chemical name: NDUF-3
• Formula: F31 H28 N7 U6
• Calculated formula: F31.02 N7 U6
• 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: 15.4106 ± 0.0008 Å
• b: 15.4106 ± 0.0008 Å
• c: 10.8142 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2224.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0227
• Residual factor for significantly intense reflections: 0.0185
• Weighted residual factors for significantly intense reflections: 0.0432
• Weighted residual factors for all reflections included in the refinement: 0.0442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No