Information card for entry 7048087

Structure parameters

• Formula: C58 H61 O7 Yb
• Calculated formula: C58 H61 O7 Yb
• 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: 27.6844 ± 0.0003 Å
• b: 12.2823 ± 0.0001 Å
• c: 30.1388 ± 0.0003 Å
• α: 90°
• β: 105.316 ± 0.001°
• γ: 90°
• Cell volume: 9884.07 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0586
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No