Information card for entry 4302253

Structure parameters

• Formula: C12 H6 N0 O13 Zn4
• Calculated formula: C12 H6 O13 Zn4
• Title of publication: New Prototype Isoreticular Metal-Organic Framework Zn4O(FMA)3 for Gas Storage
• Authors of publication: Ming Xue; Yun Liu; Roxanna M. Schaffino; Shengchang Xiang; Xiaojun Zhao; Guang-Shan Zhu; Shi-Lun Qiu; Banglin Chen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 4649 - 4651
• a: 21.639 ± 0.003 Å
• b: 21.639 ± 0.003 Å
• c: 21.639 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10132 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.3198
• Residual factor for significantly intense reflections: 0.0688
• Weighted residual factors for significantly intense reflections: 0.1212
• Weighted residual factors for all reflections included in the refinement: 0.1649
• Goodness-of-fit parameter for all reflections included in the refinement: 0.86
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No