Information card for entry 4000215

Structure parameters

• Formula: C6 H16 N2 O11 S2 U
• Calculated formula: C6 H16 N2 O11 S2 U
• Journal of publication: Chemistry of Materials
• Year of publication: 2002
• a: 8.648 ± 0.0001 Å
• b: 7.7135 ± 0.0001 Å
• c: 21.2554 ± 0.0003 Å
• α: 90°
• β: 90.7254 ± 0.0009°
• γ: 90°
• Cell volume: 1417.8 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8324
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No