Information card for entry 1508121

Structure parameters

• Formula: C288 H288 Cu24 O120
• Calculated formula: C288 H288 Cu24 O120
• Title of publication: Bridging-ligand-substitution strategy for the preparation of metal-organic polyhedra.
• Authors of publication: Li, Jian-Rong; Zhou, Hong-Cai
• Journal of publication: Nature chemistry
• Year of publication: 2010
• Journal volume: 2
• Journal issue: 10
• Pages of publication: 893 - 898
• a: 29.296 ± 0.009 Å
• b: 29.296 ± 0.009 Å
• c: 41.22 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 35377 ± 2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 4
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Residual factor for all reflections: 0.1724
• Residual factor for significantly intense reflections: 0.0769
• Weighted residual factors for significantly intense reflections: 0.1518
• Weighted residual factors for all reflections included in the refinement: 0.1686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No