Information card for entry 7701317

Structure parameters

• Formula: C42 H23 Cl3 Eu F9 N2 O6
• Calculated formula: C42 H23 Cl3 Eu F9 N2 O6
• Title of publication: Symmetry correlations between crystallographic and photoluminescence study of ternary β-diketone europium(iii) based complexes using 1,10-phenanthroline as the ancillary ligand.
• Authors of publication: Alexander, Orbett T.; Kroon, Robin E.; Brink, Alice; Visser, Hendrik G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 42
• Pages of publication: 16074 - 16082
• a: 12.097 ± 0.003 Å
• b: 18.354 ± 0.005 Å
• c: 21.031 ± 0.005 Å
• α: 90°
• β: 75.889 ± 0.008°
• γ: 90°
• Cell volume: 4529 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1936
• Residual factor for significantly intense reflections: 0.0915
• Weighted residual factors for significantly intense reflections: 0.2394
• Weighted residual factors for all reflections included in the refinement: 0.3598
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No