Information card for entry 7234023

Structure parameters

• Formula: C8 H7 O9 Tb
• Calculated formula: C8 H7 O9 Tb
• Title of publication: Series of 3D lanthanide MOFs derived from saddle-like alicyclic tetracarboxylate ligands: synthesis, characterization and structure‒photoluminescence correlations
• Authors of publication: Wang, Jia-Yin; Shi, Yang; Tao, Dong-Liang; Bo, Qi-Bing
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 43
• Pages of publication: 6591
• a: 7.086 ± 0.0003 Å
• b: 7.9756 ± 0.0003 Å
• c: 9.2021 ± 0.0003 Å
• α: 67.832 ± 0.003°
• β: 86.055 ± 0.003°
• γ: 82.82 ± 0.003°
• Cell volume: 477.71 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0211
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.0544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No