Information card for entry 7111584

Structure parameters

• Formula: C57 H63 Eu N6
• Calculated formula: C57 H63 Eu N6
• SMILES: [Eu]123([N](=C(C)C=C(N1c1ccccc1C)C)c1c(cccc1)C)([N](=C(C=C(N2c1c(cccc1)C)C)C)c1c(cccc1)C)[N](=C(C)C=C(N3c1c(cccc1)C)C)c1c(cccc1)C
• 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: 19.249 ± 0.002 Å
• b: 12.5786 ± 0.0016 Å
• c: 20.355 ± 0.003 Å
• α: 90°
• β: 91.473 ± 0.005°
• γ: 90°
• Cell volume: 4926.8 ± 1.1 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.1729
• Residual factor for significantly intense reflections: 0.1098
• Weighted residual factors for significantly intense reflections: 0.1516
• Weighted residual factors for all reflections included in the refinement: 0.174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No