Information card for entry 1545593

Structure parameters

• Formula: C11 H12 In N O7
• Calculated formula: C11 H10 In N O7
• Title of publication: In-MOFs based on amide functionalised flexible linkers
• Authors of publication: Haddad, Jibreel; Whitehead, George F. S.; Katsoulidis, Alexandros; Rosseinsky, Matthew J.
• Journal of publication: Faraday Discuss.
• Year of publication: 2017
• a: 8.0483 ± 0.0008 Å
• b: 7.2282 ± 0.0003 Å
• c: 24.2472 ± 0.0018 Å
• α: 90°
• β: 93.708 ± 0.008°
• γ: 90°
• Cell volume: 1407.62 ± 0.18 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.1138
• Residual factor for significantly intense reflections: 0.0867
• Weighted residual factors for significantly intense reflections: 0.1869
• Weighted residual factors for all reflections included in the refinement: 0.1993
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No