Information card for entry 4316930

Structure parameters

• Formula: C9 H5 Er O7
• Calculated formula: C9 H3 Er O7
• Title of publication: A Series of (6,6)-Connected Porous Lanthanide-Organic Framework Enantiomers with High Thermostability and Exposed Metal Sites: Scalable Syntheses, Structures, and Sorption Properties
• Authors of publication: Hai-Long Jiang; Nobuko Tsumori; Qiang Xu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 10001 - 10006
• a: 10.27 ± 0.0015 Å
• b: 10.27 ± 0.0015 Å
• c: 14.46 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1525.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 91
• Hermann-Mauguin space group symbol: P 41 2 2
• Hall space group symbol: P 4w 2c
• Residual factor for all reflections: 0.0249
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.213
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No