Information card for entry 1577272

Structure parameters

• Chemical name: Eu4Ti9-P
• Formula: C214 H154 Eu4 F60 N4 O62 P2 Ti9
• Calculated formula: C214 H154 Eu4 F60 N4 O62 P2 Ti9
• Title of publication: Enhancing the Quantum Yield of Lanthanide Clusters via Single-Site Ligand Modulation
• Authors of publication: Li, Tingting; Wu, Yaoqin; Jiang, Feng; Zhu, Haifeng; He, Shengrong; Sui, Jiyu; Zhang, Cong; Wu, Zhennan; Bai, Xue
• Journal of publication: Nanoscale
• Year of publication: 2026
• a: 19.3775 ± 0.0018 Å
• b: 21.28 ± 0.002 Å
• c: 28.197 ± 0.002 Å
• α: 90°
• β: 90.647 ± 0.003°
• γ: 90°
• Cell volume: 11626.4 ± 1.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No