Information card for entry 7048088

Structure parameters

• Formula: C228 H228 Cs2 Eu2 O26
• Calculated formula: C228 H228 Cs2 Eu2 O26
• Title of publication: Lanthanoid complexes supported by retro-Claisen condensation products of β-triketonates.
• Authors of publication: Abad Galán, Laura; Sobolev, Alexandre N.; Zysman-Colman, Eli; Ogden, Mark I.; Massi, Massimiliano
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 48
• Pages of publication: 17469 - 17478
• a: 17.168 ± 0.0005 Å
• b: 17.4332 ± 0.0004 Å
• c: 18.4379 ± 0.0003 Å
• α: 88.513 ± 0.002°
• β: 80.968 ± 0.002°
• γ: 65.713 ± 0.002°
• Cell volume: 4963 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0871
• Residual factor for significantly intense reflections: 0.0707
• Weighted residual factors for significantly intense reflections: 0.1979
• Weighted residual factors for all reflections included in the refinement: 0.2161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No