Information card for entry 7710701

Structure parameters

• Formula: C57 H63 Br3 Dy O9 P3
• Calculated formula: C57 H63 Br3 Dy O9 P3
• Title of publication: Polymorphism modulates photoluminescence and magnetic dynamics of mononuclear dysprosium-anthracene complexes
• Authors of publication: Ma, XiuFang; Guo, Ying; Huang, Xin-Da; Wen, Ge-Hua; Bao, Song-Song; Zhang, Yi-Quan; Zheng, Li-Min
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 10.876 ± 0.004 Å
• b: 12.003 ± 0.005 Å
• c: 23.079 ± 0.009 Å
• α: 80.018 ± 0.006°
• β: 85.631 ± 0.007°
• γ: 80.695 ± 0.006°
• Cell volume: 2925 ± 2 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.076
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.1251
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No