Information card for entry 4332881

Structure parameters

• Formula: C13 H23 Cu N2
• Calculated formula: C13 H23 Cu N2
• SMILES: [Cu]12(NC(=CC3=[N]1CCC3)C)[CH2]=[CH]2C(C)(C)C
• Title of publication: Nonfluorinated Volatile Copper(I) 1,3-Diketiminates as Precursors for Cu Metal Deposition via Atomic Layer Deposition
• Authors of publication: Park, Kyung-Ho; Bradley, Alexander Z.; Thompson, Jeffery S.; Marshall, Will J.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 21
• Pages of publication: 8480 - 8482
• a: 5.6113 ± 0.0005 Å
• b: 12.6077 ± 0.0012 Å
• c: 19.3108 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1366.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 0.85
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No