Information card for entry 4000216

Structure parameters

• Formula: C5 H16 N2 O11 S2 U
• Calculated formula: C5 H16 N2 O11 S2 U
• Journal of publication: Chemistry of Materials
• Year of publication: 2002
• a: 10.7537 ± 0.0002 Å
• b: 11.4297 ± 0.0002 Å
• c: 11.5797 ± 0.0002 Å
• α: 87.998 ± 0.001°
• β: 79.66 ± 0.001°
• γ: 80.6313 ± 0.0006°
• Cell volume: 1381.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 0.7966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No