Information card for entry 7036237

Structure parameters

• Chemical name: Compound2
• Formula: C14.08 H15.28 In N1.04 O10
• Calculated formula: C14.08 H12.28 In N1.04 O10
• Title of publication: Charge-tunable indium-organic frameworks built from cationic, anionic, and neutral building blocks.
• Authors of publication: Bu, Fei; Lin, Qipu; Zhai, Quan-Guo; Bu, Xianhui; Feng, Pingyun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 38
• Pages of publication: 16671 - 16674
• a: 9.746 ± 0.0004 Å
• b: 9.746 ± 0.0004 Å
• c: 31.081 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2952.2 ± 0.3 ų
• Cell temperature: 195 ± 2 K
• Ambient diffraction temperature: 195 ± 2 K
• Number of distinct elements: 5
• Space group number: 141
• Hermann-Mauguin space group symbol: I 41/a m d :2
• Hall space group symbol: -I 4bd 2
• Residual factor for all reflections: 0.0461
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1263
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No