Information card for entry 7701315

Structure parameters

• Formula: C45 H65 Eu N2 O6
• Calculated formula: C45 H65 Eu 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: 10.86 ± 0.005 Å
• b: 12.285 ± 0.005 Å
• c: 18.398 ± 0.005 Å
• α: 80.396 ± 0.005°
• β: 87.575 ± 0.005°
• γ: 68.761 ± 0.005°
• Cell volume: 2255.3 ± 1.5 ų
• Cell temperature: 373 ± 2 K
• Ambient diffraction temperature: 373.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.0569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No