Information card for entry 4074566

Structure parameters

• Formula: C30 H50 Eu N2
• Calculated formula: C30 H50 Eu N2
• SMILES: C1C=[N](C(C)(C)C)[Eu]23456789([c]%10([c]5([c]4([c]3([c]2%10C)C)C)C)C)([c]2([c]6([c]7([c]8([c]92C)C)C)C)C)[N]=1C(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: 16.841 ± 0.005 Å
• b: 22.372 ± 0.005 Å
• c: 15.725 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5925 ± 3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0742
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.0938
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No