Information card for entry 4500702

Structure parameters

• Formula: C32 H40 F2 N2 O39 P8 U6
• Calculated formula: C32 H40 F2 N2 O39 P8 U6
• 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: 11.237 ± 0.0005 Å
• b: 20.8524 ± 0.0009 Å
• c: 14.6189 ± 0.0007 Å
• α: 90°
• β: 104.997 ± 0.001°
• γ: 90°
• Cell volume: 3308.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No