Information card for entry 4303078

Structure parameters

• Formula: C30 H22 Mg3 O16
• Calculated formula: C30 H22 Mg3 O16
• Title of publication: Magnesium-Based 3D Metal-Organic Framework Exhibiting Hydrogen-Sorption Hysteresis
• Authors of publication: Zhiyong Guo; Guanghua Li; Liang Zhou; Shenqqun Su; Yongqian Lei; Song Dang; Hongjie Zhang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 8069 - 8071
• a: 31.642 ± 0.005 Å
• b: 31.642 ± 0.005 Å
• c: 14.873 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 12896 ± 4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0789
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1479
• Weighted residual factors for all reflections included in the refinement: 0.1561
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No