Information card for entry 4500704

Structure parameters

• Formula: C18 H26 F N O19 P4 U3
• Calculated formula: C17.67 H25.85 F N O19 P4 U3
• Title of publication: Hydrothermal Synthesis and Structural Characterization of Organically Templated Uranyl Diphosphonate Compounds
• Authors of publication: Adelani, Pius O.; Oliver, Allen G.; Albrecht-Schmitt, Thomas E.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 5
• Pages of publication: 1966
• a: 8.5409 ± 0.0006 Å
• b: 19.1605 ± 0.0013 Å
• c: 11.3037 ± 0.0008 Å
• α: 90°
• β: 110.327 ± 0.001°
• γ: 90°
• Cell volume: 1734.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.023
• Residual factor for significantly intense reflections: 0.0185
• Weighted residual factors for significantly intense reflections: 0.0404
• Weighted residual factors for all reflections included in the refinement: 0.0417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No