Information card for entry 7719048

Structure parameters

• Formula: C14 H6 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: 22.2867 ± 0.0001 Å
• b: 22.2867 ± 0.0001 Å
• c: 8.555 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4249.24 ± 0.06 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.99 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 125
• Hermann-Mauguin space group symbol: P 4/n b m :2
• Hall space group symbol: -P 4a 2b
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1518
• Weighted residual factors for all reflections included in the refinement: 0.1592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No