Information card for entry 4500703

Structure parameters

• Formula: C40 H56 N2 O30 P8 U2
• Calculated formula: C40 H58 N2 O30 P8 U2
• 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: 16.651 ± 0.004 Å
• b: 20.376 ± 0.004 Å
• c: 8.7419 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2966 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0907
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No