Information card for entry 7719669

Structure parameters

• Formula: C57 H58 Dy F9 N6 O17 S3
• Calculated formula: C57 H58 Dy F9 N6 O17 S3
• Title of publication: From 1D to 3D: dimensional control of low-coordinate lanthanide coordination polymers with SMM behavior and white-light emission.
• Authors of publication: Dong, Xiang-Tao; Zhu, Ting; Zhang, Rong-Yan; Peng, Guo; Fu, Lijun; Ren, Xiao-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 45
• Pages of publication: 16805 - 16813
• a: 10.1389 ± 0.0011 Å
• b: 13.1621 ± 0.0014 Å
• c: 14.2513 ± 0.0015 Å
• α: 74.195 ± 0.002°
• β: 73.041 ± 0.002°
• γ: 77.071 ± 0.002°
• Cell volume: 1728.7 ± 0.3 ų
• Cell temperature: 196 K
• Ambient diffraction temperature: 196 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0645
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1639
• Weighted residual factors for all reflections included in the refinement: 0.1985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No