Information card for entry 4116324

Structure parameters

• Formula: C10 H0 F13 N4 O U2
• Calculated formula: C10 F13 N4 O U2
• SMILES: [U]12(F)(F)(F)(F)(F)[F][U]([F]1)([F]2)(F)(F)(F)(F)F.[NH2+]1CC[NH2+]CC1C.[NH2+]1CC[NH2+]CC1C.[OH3+]
• Title of publication: Variable Dimensionality in the Uranium Fluoride/2-Methyl-Piperazine System: Syntheses and Structures of UFO-5, -6, and -7; Zero-, One-, and Two-Dimensional Materials with Unprecedented Topologies
• Authors of publication: R. J. Francis; P. S. Halasyamani; J. S. Bee; D. O'Hare
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1999
• Journal volume: 121
• Pages of publication: 1609 - 1610
• a: 15.385 ± 0.003 Å
• b: 12.688 ± 0.003 Å
• c: 17.532 ± 0.003 Å
• α: 90°
• β: 107.48°
• γ: 90°
• Cell volume: 3264.3 ± 1.1 ų
• Cell temperature: 150 ± 0.5 K
• Ambient diffraction temperature: 0 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 significantly intense reflections: 0.074
• Weighted residual factors for significantly intense reflections: 0.093
• Goodness-of-fit parameter for significantly intense reflections: 0.9368
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No