Information card for entry 7243899

Structure parameters

• Formula: C42 H20 Eu F21 N2 O6 S3
• Calculated formula: C42 H20 Eu F21 N2 O6 S3
• Title of publication: Tuning the luminescence efficiency by perfluorination of side chains in Eu3+ complexes with β-diketones of the thiophene series
• Authors of publication: Varaksina, Evgeniya A.; Kiskin, Mikhail A.; Lyssenko, Konstantin A.; Puntus, Lada N.; Korshunov, Vladislav M.; Silva, Gustavo S.; Freire, Ricardo O.; Taydakov, Ilya V.
• Journal of publication: Physical Chemistry Chemical Physics
• Year of publication: 2021
• a: 20.6112 ± 0.0006 Å
• b: 17.9832 ± 0.0005 Å
• c: 25.1758 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9331.5 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0778
• Residual factor for significantly intense reflections: 0.0704
• Weighted residual factors for significantly intense reflections: 0.1583
• Weighted residual factors for all reflections included in the refinement: 0.1631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No