Information card for entry 7243898

Structure parameters

• Formula: C36 H23 Eu F6 N2 O6 S3
• Calculated formula: C36 H22.671 Eu F6 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: 9.4489 ± 0.0007 Å
• b: 13.2007 ± 0.0011 Å
• c: 14.8576 ± 0.0011 Å
• α: 90.152 ± 0.004°
• β: 94.059 ± 0.003°
• γ: 102.044 ± 0.003°
• Cell volume: 1807.6 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 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: 0.0968
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No