Information card for entry 1559656

Structure parameters

• Chemical name: 1RT
• Formula: C51 H52 Dy N5 O8 P2 S3
• Calculated formula: C51 H52 Dy N5 O8 P2 S3
• Title of publication: Thermo- and light-triggered reversible interconversion of dysprosium-anthracene complexes and their responsive optical, magnetic and dielectric properties.
• Authors of publication: Huang, Xin-Da; Wen, Ge-Hua; Bao, Song-Song; Jia, Jia-Ge; Zheng, Li-Min
• Journal of publication: Chemical science
• Year of publication: 2020
• Journal volume: 12
• Journal issue: 3
• Pages of publication: 929 - 937
• a: 10.081 ± 0.004 Å
• b: 24.946 ± 0.008 Å
• c: 11.246 ± 0.004 Å
• α: 90°
• β: 107.46 ± 0.01°
• γ: 90°
• Cell volume: 2697.8 ± 1.7 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 7
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1112
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No