Information card for entry 4509486

Structure parameters

• Formula: C72 H92.5 O53.25 Zn7
• Calculated formula: C72 H54 O53.25 Zn7
• Title of publication: A Porous Polyhedral Metal-Organic Framework Based on Zn2(COO)3and Zn2(COO)4SBUs
• Authors of publication: Wu, Mingyan; Jiang, Feilong; Wei, Wei; Gao, Qiang; Huang, Yougui; Chen, Lian; Hong, Maochun
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 6
• Pages of publication: 2559
• a: 43.622 ± 0.004 Å
• b: 43.622 ± 0.004 Å
• c: 43.622 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 83007 ± 13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.1793
• Residual factor for significantly intense reflections: 0.171
• Weighted residual factors for significantly intense reflections: 0.4528
• Weighted residual factors for all reflections included in the refinement: 0.4604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.862
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No