Information card for entry 4119095

Structure parameters

• Formula: C20 H38 Cu N4
• Calculated formula: C20 H38 Cu N4
• SMILES: CC1=CC(C)=[N](C)[Cu]2(N1CC(C)C)N(C(=CC(C)=[N]2C)C)CC(C)C
• 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: 15.583 ± 0.003 Å
• b: 8.4294 ± 0.0016 Å
• c: 17.047 ± 0.003 Å
• α: 90°
• β: 95.89 ± 0.004°
• γ: 90°
• Cell volume: 2227.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1097
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 0.86
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No