Information card for entry 7243901

Structure parameters

• Formula: C45 H20 Eu F27 N2 O6 S3
• Calculated formula: C45 H20 Eu F27 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: 15.2499 ± 0.0008 Å
• b: 15.6839 ± 0.0008 Å
• c: 22.6048 ± 0.0011 Å
• α: 78.939 ± 0.001°
• β: 89.664 ± 0.001°
• γ: 79.532 ± 0.001°
• Cell volume: 5215.5 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0999
• Residual factor for significantly intense reflections: 0.0745
• Weighted residual factors for significantly intense reflections: 0.1831
• Weighted residual factors for all reflections included in the refinement: 0.2021
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No