Information card for entry 4327043

Structure parameters

• Formula: C24 H16 F O17.66 P4 Rb2 U2
• Calculated formula: C24 H16 F O17.663 P4 Rb2 U2
• Title of publication: Metal-Controlled Assembly of Uranyl Diphosphonates toward the Design of Functional Uranyl Nanotubules
• Authors of publication: Pius O. Adelani; Thomas E. Albrecht-Schmitt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 12184 - 12191
• a: 9.8504 ± 0.0014 Å
• b: 10.6472 ± 0.0015 Å
• c: 16.799 ± 0.002 Å
• α: 86.172 ± 0.002°
• β: 75.258 ± 0.002°
• γ: 81.429 ± 0.002°
• Cell volume: 1684.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0567
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No