Information card for entry 7125425

Structure parameters

• Common name: compound 1
• Formula: C15 H11 N2 O7 Tb
• Calculated formula: C15 H11 N2 O7 Tb
• Title of publication: Color-tunable X-ray scintillation based on a series of isotypic lanthanide-organic frameworks.
• Authors of publication: Wang, Xia; Wang, Yaxing; Wang, Yanlong; Liu, Hanzhou; Zhang, Yugang; Liu, Wei; Wang, Xiangxiang; Wang, Shuao
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2019
• Journal volume: 56
• Journal issue: 2
• Pages of publication: 233 - 236
• a: 11.0348 ± 0.0019 Å
• b: 9.2759 ± 0.0017 Å
• c: 14.386 ± 0.003 Å
• α: 90°
• β: 97.876 ± 0.005°
• γ: 90°
• Cell volume: 1458.6 ± 0.5 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 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: 0.0272
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections included in the refinement: 0.0537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No