Information card for entry 1561232

Structure parameters

• Formula: C25 H18 N2 O7 Zn
• Calculated formula: C25 H18 N2 O7 Zn
• Title of publication: Significantly Enhancing the Lithium Ionic Conductivity of Metal‒Organic Frameworks via a Postsynthetic Modification Strategy
• Authors of publication: Tian, Li; Xu, Xuebin; Liu, Meiying; Liu, Zixin; Liu, Zhiliang
• Journal of publication: Langmuir
• Year of publication: 2021
• a: 11.7505 ± 0.0005 Å
• b: 15.3185 ± 0.0006 Å
• c: 12.9694 ± 0.0007 Å
• α: 90°
• β: 109.03 ± 0.005°
• γ: 90°
• Cell volume: 2206.91 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0635
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1124
• Weighted residual factors for all reflections included in the refinement: 0.1253
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No