Information card for entry 7111583

Structure parameters

• Formula: C48 H62 Eu N4 O1.5
• Calculated formula: C48 H58 Eu N4 O1.5
• Title of publication: New reaction of β-diketiminatoeuropium complex: sterically induced oxidation‒coupling of β-diketiminato ligands
• Authors of publication: Jiao, Rui; Shen, Xiaodong; Xue, Mingqiang; Zhang, Yong; Yao, Yingming; Shen, Qi
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 23
• Pages of publication: 4118 - 4120
• a: 11.2725 ± 0.0013 Å
• b: 20.602 ± 0.002 Å
• c: 19.583 ± 0.002 Å
• α: 90°
• β: 91.485 ± 0.003°
• γ: 90°
• Cell volume: 4546.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0784
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.1008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No