Information card for entry 4305936

Structure parameters

• Formula: C35 H27 N7 O9 Zn2
• Calculated formula: C35 H27 N7 O9 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: 7.9273 ± 0.0016 Å
• b: 10.556 ± 0.002 Å
• c: 13.155 ± 0.003 Å
• α: 107.26 ± 0.03°
• β: 107.06 ± 0.03°
• γ: 90.65 ± 0.03°
• Cell volume: 999.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0765
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.1833
• Weighted residual factors for all reflections included in the refinement: 0.1952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No