Information card for entry 4000248

Structure parameters

• Formula: C16 H24 F4 N2 O15 P2 U3
• Calculated formula: C16 H24 F4 N2 O15 P2 U3
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 6.7796 ± 0.0001 Å
• b: 17.2821 ± 0.0004 Å
• c: 24.6754 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2891.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for all reflections included in the refinement: 0.0589
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No