Information card for entry 7046728

Structure parameters

• Formula: C20 H34 Cu2 N2 O8
• Calculated formula: C20 H34 Cu2 N2 O8
• Title of publication: β-Ketoiminato-based copper(ii) complexes as CVD precursors for copper and copper oxide layer formation.
• Authors of publication: Pousaneh, Elaheh; Korb, Marcus; Dzhagan, Volodymyr; Weber, Marcus; Noll, Julian; Mehring, Michael; Zahn, Dietrich R. T.; Schulz, Stefan E.; Lang, Heinrich
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 30
• Pages of publication: 10002 - 10016
• a: 8.8928 ± 0.0003 Å
• b: 7.2198 ± 0.0002 Å
• c: 18.5441 ± 0.0006 Å
• α: 90°
• β: 91.554 ± 0.003°
• γ: 90°
• Cell volume: 1190.17 ± 0.06 ų
• Cell temperature: 115.5 ± 0.4 K
• Ambient diffraction temperature: 115.5 ± 0.4 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No