Information card for entry 4325372

Structure parameters

• Formula: C72 H34 Br6 Eu2 F18 O12 S6 n4
• Calculated formula: C72 H34 Br6 Eu2 F18 N4 O12 S6
• Title of publication: Thiophene Based Europium β-Diketonate Complexes: Effect of the Ligand Structure on the Emission Quantum yield
• Authors of publication: Christelle Freund; William Porzio; Umberto Giovanella; Francesco Vignali; Mariacecilia Pasini; Silvia Destri; Agnieszka Mech; Sebastiano Di Pietro; Lorenzo Di Bari; Placido Mineo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 5417 - 5429
• a: 9.8037 ± 0.0014 Å
• b: 13.673 ± 0.002 Å
• c: 16.067 ± 0.002 Å
• α: 95.118 ± 0.003°
• β: 95.479 ± 0.003°
• γ: 98.792 ± 0.003°
• Cell volume: 2106.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0768
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1562
• Weighted residual factors for all reflections included in the refinement: 0.1755
• 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: No
• Has Fobs: No