Information card for entry 4000900

Structure parameters

• Formula: C16 H28 Cu N2 O2
• Calculated formula: C16 H28 Cu N2 O2
• SMILES: CC1=CC(=[N]([Cu]2(O1)OC(=CC(=[N]2C(C)C)C)C)C(C)C)C
• Title of publication: Investigation of AlMe3, BEt3, and ZnEt2as Co-Reagents for Low-Temperature Copper Metal ALD/Pulsed-CVD
• Authors of publication: Vidjayacoumar, Balamurugan; Emslie, David J. H.; Clendenning, Scott B.; Blackwell, James M.; Britten, James F.; Rheingold, Arnold
• Journal of publication: Chemistry of Materials
• Year of publication: 2010
• Journal volume: 22
• Journal issue: 17
• Pages of publication: 4844
• a: 11.105 ± 0.002 Å
• b: 9.934 ± 0.002 Å
• c: 16.338 ± 0.003 Å
• α: 90°
• β: 96.17 ± 0.003°
• γ: 90°
• Cell volume: 1791.9 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0418
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No