Information card for entry 4116326

Structure parameters

• Formula: C5 H17 F11 N2 O U2
• Calculated formula: C2.5 H6.5 F11 N O U2
• 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: 19.366 ± 0.001 Å
• b: 8.599 ± 0.001 Å
• c: 14.249 ± 0.001 Å
• α: 90°
• β: 99.165 ± 0.003°
• γ: 90°
• Cell volume: 2342.6 ± 0.3 ų
• Cell temperature: 150 ± 0.5 K
• Ambient diffraction temperature: 150 ± 0.5 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections: 0.1571
• Weighted residual factors for significantly intense reflections: 0.1471
• Goodness-of-fit parameter for all reflections: 1.072
• Goodness-of-fit parameter for significantly intense reflections: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No