Information card for entry 7705476

Structure parameters

• Formula: C58.4 H41.2 Eu N2 O12.7
• Calculated formula: C58.4 H41.2 Eu N2 O12.7
• 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: 11.7006 ± 0.0004 Å
• b: 13.2487 ± 0.0006 Å
• c: 18.3375 ± 0.0008 Å
• α: 78.623 ± 0.003°
• β: 76.024 ± 0.003°
• γ: 68.68 ± 0.003°
• Cell volume: 2550.8 ± 0.19 ų
• Cell temperature: 295 ± 1 K
• Ambient diffraction temperature: 295 ± 1 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: 0.0529
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.56083 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No