Information card for entry 4119099

Structure parameters

• Formula: C18 H30 Cu N4
• Calculated formula: C18 H30 Cu N4
• SMILES: C1(C=C2CCCN2[Cu]2([N]=1CC)[N](=C(C)C=C1CCCN21)CC)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: 13.819 ± 0.007 Å
• b: 8.103 ± 0.004 Å
• c: 17.887 ± 0.01 Å
• α: 90°
• β: 110.282 ± 0.01°
• γ: 90°
• Cell volume: 1878.7 ± 1.7 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: 0.0783
• Residual factor for significantly intense reflections: 0.0685
• Weighted residual factors for significantly intense reflections: 0.1525
• Weighted residual factors for all reflections included in the refinement: 0.1564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No