Information card for entry 7022572

Structure parameters

• Formula: C22 H46 Cu2 N4 O2
• Calculated formula: C22 H46 Cu2 N4 O2
• SMILES: CC(C)N1[Cu]2[Cu](N(C(=[N]2C(C)C)OC(C)(C)C)C(C)C)[N](=C1OC(C)(C)C)C(C)C
• Title of publication: CVD of pure copper films from novel iso-ureate complexes.
• Authors of publication: Willcocks, Alexander M.; Pugh, Thomas; Hamilton, Jeff A.; Johnson, Andrew L.; Richards, Stephen P.; Kingsley, Andrew J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 15
• Pages of publication: 5554 - 5565
• a: 11.061 ± 0.0002 Å
• b: 12.933 ± 0.0002 Å
• c: 18.269 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2613.42 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0687
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No