Information card for entry 7706022

Structure parameters

• Formula: C47 H36 Eu F9 N2 O6
• Calculated formula: C47 H36 Eu F9 N2 O6
• SMILES: c1cccc2c3cc4c(c[n]3[Eu]356([n]12)(OC(=CC(C(F)(F)F)=[O]3)c1ccccc1)([O]=C(C=C(c1ccccc1)O5)C(F)(F)F)OC(=CC(C(F)(F)F)=[O]6)c1ccccc1)[C@H]1C[C@@H](C4)C1(C)C
• Title of publication: Two homochiral Eu^III and Sm^III enantiomeric pairs showing circularly polarized luminescence, photoluminescence and triboluminescence.
• Authors of publication: Cui, Minghui; Wang, Ai-Ling; Gao, Cong-Li; Zhou, Liming; Wu, Tao; Fang, Shaoming; Xiao, Hong-Ping; Li, Feng-Cai; Li, Xi-Li
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 1007 - 1018
• a: 10.7349 ± 0.0003 Å
• b: 10.7689 ± 0.0002 Å
• c: 11.1509 ± 0.0004 Å
• α: 83.873 ± 0.002°
• β: 66.744 ± 0.003°
• γ: 74.512 ± 0.002°
• Cell volume: 1141.33 ± 0.06 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No