Information card for entry 7048737

Structure parameters

• Chemical name: Cluster-3
• Formula: C102 H106 Eu6 N4 O52 Zn6
• Calculated formula: C102 H106 Eu6 N4 O52 Zn6
• Title of publication: Cation sensing by luminescent high-nuclearity Zn-Eu Schiff base nanoscale complexes: high sensitivity to Ag⁺ and Cd²⁺ ions at the ppm level.
• Authors of publication: Jiang, Dongmei; Yang, Xiaoping; Chen, Hongfen; Wang, Fei; Wang, Shiqing; Zhu, Ting; Zhang, Lijie; Huang, Shaoming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 6
• Pages of publication: 2206 - 2212
• a: 18.086 ± 0.004 Å
• b: 22.236 ± 0.005 Å
• c: 20.024 ± 0.005 Å
• α: 90°
• β: 114.808 ± 0.004°
• γ: 90°
• Cell volume: 7310 ± 3 ų
• Cell temperature: 190 ± 1 K
• Ambient diffraction temperature: 190 ± 1 K
• Number of distinct elements: 6
• 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: 0.1251
• Residual factor for significantly intense reflections: 0.0802
• Weighted residual factors for significantly intense reflections: 0.2122
• Weighted residual factors for all reflections included in the refinement: 0.2465
• Goodness-of-fit parameter for all reflections included in the refinement: 0.922
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No