Information card for entry 4316931

Structure parameters

• Formula: C9 H5 O7 Yb
• Calculated formula: C9 H3 O7 Yb
• 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: 10.24 ± 0.0014 Å
• b: 10.24 ± 0.0014 Å
• c: 14.42 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1512 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 95
• Hermann-Mauguin space group symbol: P 43 2 2
• Hall space group symbol: P 4cw 2c
• Residual factor for all reflections: 0.0171
• Residual factor for significantly intense reflections: 0.0165
• Weighted residual factors for significantly intense reflections: 0.0408
• Weighted residual factors for all reflections included in the refinement: 0.041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No