Information card for entry 4000247

Structure parameters

• Formula: C4 H13 N O8 P2 U
• Calculated formula: C4 H13 N O8 P2 U
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 10.0682 ± 0.0004 Å
• b: 8.9121 ± 0.0003 Å
• c: 12.9631 ± 0.0007 Å
• α: 90°
• β: 90.4901 ± 0.0015°
• γ: 90°
• Cell volume: 1163.1 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/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8658
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No