Information card for entry 4327399

Structure parameters

• Common name: [Me2NN]Cu(2,4-lutidine)
• Formula: C28 H34 Cu N3
• Calculated formula: C28 H34 Cu N3
• SMILES: [Cu]1(N(c2c(cccc2C)C)C(=CC(=[N]1c1c(C)cccc1C)C)C)[n]1c(cc(cc1)C)C
• Title of publication: Cu(I) β-Diketiminates for Alkene Aziridination: Reversible CuArene Binding and Catalytic Nitrene Transfer from PhINTs
• Authors of publication: Latasha D. Amisial; Xuliang Dai; R. Adam Kinney; Ammani Krishnaswamy; Timothy H. Warren
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 6537 - 6539
• a: 8.8218 ± 0.0013 Å
• b: 16.323 ± 0.002 Å
• c: 18.277 ± 0.003 Å
• α: 90°
• β: 101.169 ± 0.003°
• γ: 90°
• Cell volume: 2582 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0494
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No