Information card for entry 7120669

Structure parameters

• Common name: LIFM-92
• Formula: C102 H74 N6 O32 Zr6
• Calculated formula: C102 H74 N6 O32 Zr6
• Title of publication: Stepwise Engineering Pore Environment and Enhancing CO2/R22 Adsorption Capacity through Dynamic Spacer Installation and Functionality Modification
• Authors of publication: Chen, Cheng-Xia; Qiu, Qian-feng; Cao, Chen-Chen; Pan, Mei; Wang, Hai-Ping; Jiang, Ji-Jun; Wei, Zhang-Wen; Zhu, Kelong; Li, Guangqin; Su, Cheng-Yong
• Journal of publication: Chem. Commun.
• Year of publication: 2017
• a: 23.1092 ± 0.0001 Å
• b: 23.1092 ± 0.0001 Å
• c: 18.7957 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10037.6 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 131
• Hermann-Mauguin space group symbol: P 42/m m c
• Hall space group symbol: -P 4c 2
• Residual factor for all reflections: 0.0674
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1892
• Weighted residual factors for all reflections included in the refinement: 0.2037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No