Information card for entry 4305937

Structure parameters

• Formula: C32 H20 N6 O8 Zn2
• Calculated formula: C32 H20 N6 O8 Zn2
• Title of publication: Robust Metal-Organic Framework Enforced by Triple-Framework Interpenetration Exhibiting High H2 Storage Density
• Authors of publication: Ming Xue; Shengqian Ma; Zhao Jin; Roxanna M. Schaffino; Guang-Shan Zhu; Emil B. Lobkovsky; Shi-Lun Qiu; Banglin Chen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 6825 - 6828
• a: 7.7567 ± 0.0003 Å
• b: 10.3763 ± 0.0004 Å
• c: 13.0585 ± 0.0005 Å
• α: 106.657 ± 0.002°
• β: 105.864 ± 0.002°
• γ: 91.854 ± 0.002°
• Cell volume: 961.56 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0566
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No