Information card for entry 4119100

Structure parameters

• Formula: C14 H22 Cu N4
• Calculated formula: C14 H22 Cu N4
• SMILES: [Cu]12(NC(C)=CC3=[N]1CCC3)NC(C)=CC1=[N]2CCC1
• 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: 7.9157 ± 0.0019 Å
• b: 8.889 ± 0.002 Å
• c: 10.77 ± 0.003 Å
• α: 75.201 ± 0.004°
• β: 86.177 ± 0.004°
• γ: 89.512 ± 0.004°
• Cell volume: 731 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0891
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1135
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No