Information card for entry 7122484

Structure parameters

• Chemical name: Tb1
• Formula: C96 H82 N24 O32 Tb4
• Calculated formula: C96 H82 N24 O32 Tb4
• Title of publication: An efficient strategy for improving the luminescent sensing performance of a terbium(iii) metal-organic framework towards multiple substances.
• Authors of publication: Wang, Xiaoning; Li, Jia-Luo; Jiang, Chenggang; Hu, Peng; Li, Bao; Zhang, Tianle; Zhou, Hong-Cai
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 94
• Pages of publication: 13271 - 13274
• a: 18.886 ± 0.004 Å
• b: 32.064 ± 0.006 Å
• c: 25.879 ± 0.005 Å
• α: 90°
• β: 104.04 ± 0.03°
• γ: 90°
• Cell volume: 15203 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1158
• Residual factor for significantly intense reflections: 0.1148
• Weighted residual factors for significantly intense reflections: 0.2914
• Weighted residual factors for all reflections included in the refinement: 0.2919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No