Information card for entry 4000366

Structure parameters

• Formula: C12 H44 F2 N4 O42 P6 U6
• Calculated formula: C12 H44 F2 N4 O42 P6 U6
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 13.4487 ± 0.0002 Å
• b: 17.921 ± 0.0002 Å
• c: 19.9026 ± 0.0003 Å
• α: 90°
• β: 90.9833 ± 0.0007°
• γ: 90°
• Cell volume: 4796.1 ± 0.11 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections: 0.1045
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.0988
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8746
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No