Information card for entry 4339566

Structure parameters

• Formula: C12 H9 In O6
• Calculated formula: C12 H9 In O6
• Title of publication: Influence of ligand geometry on the formation of In-O chains in metal-oxide organic frameworks (MOOFs).
• Authors of publication: Vougo-Zanda, Marie; Wang, Xiqu; Jacobson, Allan J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 21
• Pages of publication: 8819 - 8824
• a: 12.3393 ± 0.0019 Å
• b: 7.4473 ± 0.0012 Å
• c: 6.0339 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 554.48 ± 0.15 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 26
• Hermann-Mauguin space group symbol: P m c 21
• Hall space group symbol: P 2c -2
• Residual factor for all reflections: 0.0134
• Residual factor for significantly intense reflections: 0.0134
• Weighted residual factors for significantly intense reflections: 0.0349
• Weighted residual factors for all reflections included in the refinement: 0.0349
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No