Information card for entry 7046729

Structure parameters

• Formula: C26 H50 Cu2 N4 O7
• Calculated formula: C26 H50 Cu2 N4 O7
• 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: 22.4102 ± 0.0019 Å
• b: 12.7485 ± 0.0009 Å
• c: 11.2535 ± 0.0008 Å
• α: 90°
• β: 94.524 ± 0.007°
• γ: 90°
• Cell volume: 3205.1 ± 0.4 ų
• Cell temperature: 116 ± 1 K
• Ambient diffraction temperature: 116 ± 1 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: 0.0708
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.1033
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No