Information card for entry 7705471

Structure parameters

• Formula: C45 H34 Eu N2 O14.5
• Calculated formula: C45 H34 Eu N2 O14.5
• Title of publication: Coumarin-lanthanide based compounds with SMM behavior and high quantum yield luminescence.
• Authors of publication: Arauzo, A.; Gasque, L.; Fuertes, S.; Tenorio, C.; Bernès, S; Bartolomé, E
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 39
• Pages of publication: 13671 - 13684
• a: 13.6208 ± 0.0003 Å
• b: 17.3161 ± 0.0003 Å
• c: 18.5812 ± 0.0004 Å
• α: 90°
• β: 90.983 ± 0.002°
• γ: 90°
• Cell volume: 4381.9 ± 0.15 ų
• Cell temperature: 295 ± 1 K
• Ambient diffraction temperature: 295 ± 1 K
• Number of distinct elements: 5
• 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: 0.0739
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1095
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.56083 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No