Information card for entry 7719047

Structure parameters

• Formula: C14 H0.06 In O8
• Calculated formula: C14 H6 In O8
• Title of publication: Solvent-induced framework interpenetration isomers and tuning of porosity of In-MOFs for efficient proton conduction and fluorescence sensing.
• Authors of publication: Huang, Guimei; Li, Zilian; Xing, Zhiyong; Ma, Mengxia; Fan, Chuanbin; Li, Shiming; Guo, Feng; Teng, Yuanji
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 30
• Pages of publication: 11667 - 11675
• a: 15.7171 ± 0.0003 Å
• b: 15.7171 ± 0.0003 Å
• c: 30.1191 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7440.2 ± 0.4 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.0436
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1177
• Weighted residual factors for all reflections included in the refinement: 0.1197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No