Information card for entry 7251359

Structure parameters

• Formula: C18 H18 Dy N7 O9
• Calculated formula: C18 H18 Dy N7 O9
• Title of publication: Base and Anion Regulated Synthesis of Dysprosium Compounds
• Authors of publication: Zhong, Fu-Hui; Liu, Chen-Yang; Zheng, Xiao-Yue; Cao, Chen; Peng, Yan; Hu, Zhao-Bo; Liu, Sui-Jun; Wen, He-Rui
• Journal of publication: CrystEngComm
• Year of publication: 2025
• a: 8.999 ± 0.0005 Å
• b: 15.0419 ± 0.0009 Å
• c: 17.1711 ± 0.0012 Å
• α: 90°
• β: 95.888 ± 0.002°
• γ: 90°
• Cell volume: 2312.1 ± 0.2 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 5
• 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: 0.0325
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0461
• Weighted residual factors for all reflections included in the refinement: 0.0524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No