Information card for entry 7043995

Structure parameters

• Formula: C11 H8 N3 Nd O7
• Calculated formula: C11 H8 N3 Nd O7
• Title of publication: NIR emission and luminescent sensing of lanthanide-organic framework with Lewis basic imidazole and pyridyl Sites
• Authors of publication: Liu, Le-Hui; Qiu, Xing-Tai; Wang, Yong-Jiang; Shi, Qing; Sun, Yan-Qiong; Chen, Yi-Ping
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 6.8672 ± 0.0012 Å
• b: 10.1098 ± 0.0018 Å
• c: 18.617 ± 0.003 Å
• α: 90°
• β: 93.655 ± 0.004°
• γ: 90°
• Cell volume: 1289.9 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0212
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0478
• Weighted residual factors for all reflections included in the refinement: 0.0491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No