Information card for entry 4119096

Structure parameters

• Formula: C26 H34 Cu N4
• Calculated formula: C26 H34 Cu N4
• SMILES: [Cu]12(N(C(=CC(=[N]1C)c1ccccc1)C)CC)N(C(C)=CC(=[N]2C)c1ccccc1)CC
• Title of publication: Remarkably Volatile Copper(II) Complexes ofN,N‘-Unsymmetrically Substituted 1,3-Diketimines as Precursors for Cu Metal Deposition via CVD or ALD
• Authors of publication: Park, Kyung-Ho; Marshall, Will J.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• Journal volume: 127
• Journal issue: 26
• Pages of publication: 9330 - 9331
• a: 10.2709 ± 0.0013 Å
• b: 11.158 ± 0.0013 Å
• c: 11.7193 ± 0.0014 Å
• α: 73.52 ± 0.002°
• β: 81.317 ± 0.002°
• γ: 76.174 ± 0.002°
• Cell volume: 1245.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0791
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No