Information card for entry 4339568

Structure parameters

• Formula: C16 H8 In2 O9
• Calculated formula: C16 H8 In2 O9
• 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: 16.0978 ± 0.0008 Å
• b: 16.0978 ± 0.0008 Å
• c: 5.9217 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1534.54 ± 0.19 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 138
• Hermann-Mauguin space group symbol: P 42/n c m :2
• Hall space group symbol: -P 4ac 2ac
• Residual factor for all reflections: 0.0185
• Residual factor for significantly intense reflections: 0.0159
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No