Information card for entry 4345639

Structure parameters

• Formula: C26 H17 N O12 Zn2.5
• Calculated formula: C26 H17 N O12 Zn2.5
• Title of publication: Unprecedented Li(+) Exchange in an Anionic Metal-Organic Framework: Significantly Enhanced Gas Uptake Capacity.
• Authors of publication: Liu, Bo; Zhang, Rui; Pan, Chun-Yang; Jiang, Hai-Long
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 8
• Pages of publication: 4263 - 4266
• a: 12.3215 ± 0.001 Å
• b: 30.711 ± 0.003 Å
• c: 22.7224 ± 0.0018 Å
• α: 90°
• β: 94.229 ± 0.002°
• γ: 90°
• Cell volume: 8574.9 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0814
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1456
• Weighted residual factors for all reflections included in the refinement: 0.1527
• Goodness-of-fit parameter for all reflections included in the refinement: 0.908
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No