Information card for entry 4000249

Structure parameters

• Formula: C32 H23 N2 O17 P4 U2.5
• Calculated formula: C32 H23 N2 O17 P4 U2.5
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 11.4732 ± 0.0002 Å
• b: 14.9097 ± 0.0002 Å
• c: 15.448 ± 0.0003 Å
• α: 64.2307 ± 0.0006°
• β: 70.2105 ± 0.0007°
• γ: 84.136 ± 0.001°
• Cell volume: 2236.1 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: 0.0368
• Weighted residual factors for all reflections included in the refinement: 0.0881
• Goodness-of-fit parameter for all reflections included in the refinement: 0.7593
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No