Information card for entry 7115012

Structure parameters

• Common name: [Me2NN]Cu(ethylene) + 0.5 pentane
• Formula: C25.5 H35 Cu N2
• Calculated formula: C25.5 H35 Cu N2
• Title of publication: Dioxygen activation by a neutral β-diketiminato copper(i) ethylene complex
• Authors of publication: Dai, Xuliang; Warren, Timothy H.
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 19
• Pages of publication: 1998
• a: 13.7801 ± 0.0014 Å
• b: 23.792 ± 0.002 Å
• c: 14.665 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4808 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 41
• Hermann-Mauguin space group symbol: A b a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No