Information card for entry 4074565

Structure parameters

• Formula: C24 H40 Eu O
• Calculated formula: C24 H40 Eu O
• SMILES: [c]12([c]3([c]4([c]5([c]1(C)[Eu]16782345([c]2([c]1([c]6([c]7([c]82C)C)C)C)C)[O](CC)CC)C)C)C)C
• Title of publication: Mediating Oxidation States in Decamethyleuropocene Complexes. The Role of the Diazabutadiene Fragment
• Authors of publication: Moore, Jennifer A.; Cowley, Alan H.; Gordon, John C.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 22
• Pages of publication: 5207
• a: 8.512 ± 0.005 Å
• b: 15.229 ± 0.005 Å
• c: 18.541 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2403.5 ± 1.7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.078
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No