Information card for entry 5000366

Structure parameters

• Formula: C220 H174 Mn12 O48
• Calculated formula: C220 H144 Mn12 O48
• a: 20.53 ± 0.004 Å
• b: 20.531 ± 0.004 Å
• c: 63.827 ± 0.013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 26903.3 ± 9.3 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 4
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.2337
• Residual factor for significantly intense reflections: 0.1556
• Weighted residual factors for all reflections: 0.3637
• Weighted residual factors for significantly intense reflections: 0.3277
• Goodness-of-fit parameter for all reflections: 1.998
• Goodness-of-fit parameter for significantly intense reflections: 2.451
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No