Information card for entry 4000390

Structure parameters

• Formula: C38 H72 Ce N4 O4
• Calculated formula: C38 H72 Ce N4 O4
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 39.8617 ± 0.0024 Å
• b: 10.5075 ± 0.0006 Å
• c: 20.5428 ± 0.0012 Å
• α: 90°
• β: 95.758 ± 0.001°
• γ: 90°
• Cell volume: 8560.9 ± 0.9 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0689
• Weighted residual factors for all reflections included in the refinement: 0.0823
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No