Information card for entry 7022569

Structure parameters

• Formula: C16 H34 Cu2 N4 O2
• Calculated formula: C16 H34 Cu2 N4 O2
• SMILES: [Cu]12[Cu]([N](=C(N1C(C)C)OC)C(C)C)N(C(=[N]2C(C)C)OC)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: 10.447 ± 0.0002 Å
• b: 11.909 ± 0.0002 Å
• c: 18.138 ± 0.0003 Å
• α: 108.519 ± 0.001°
• β: 99.591 ± 0.001°
• γ: 91.237 ± 0.001°
• Cell volume: 2103.14 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0586
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.1042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No