Information card for entry 4119097

Structure parameters

• Formula: C30 H42 Cu N4
• Calculated formula: C30 H42 Cu N4
• SMILES: CC1C=C(c2ccccc2)N([Cu]2([N]=1CC(C)C)[N](=C(C)C=C(c1ccccc1)N2C)CC(C)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: 20.73 ± 0.015 Å
• b: 14.223 ± 0.011 Å
• c: 10.114 ± 0.007 Å
• α: 90°
• β: 100.795 ± 0.014°
• γ: 90°
• Cell volume: 2929 ± 4 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: 0.0998
• Residual factor for significantly intense reflections: 0.0708
• Weighted residual factors for significantly intense reflections: 0.1698
• Weighted residual factors for all reflections included in the refinement: 0.1858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No