Information card for entry 7022573

Structure parameters

• Formula: C28 H50 Cu2 N4 O2
• Calculated formula: C28 H50 Cu2 N4 O2
• SMILES: C1(CCCCC1)N1[Cu]2[Cu](N(C(=[N]2C2CCCCC2)OC)C2CCCCC2)[N](=C1OC)C1CCCCC1
• 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: 10.209 ± 0.0004 Å
• b: 11.292 ± 0.0004 Å
• c: 13.166 ± 0.0006 Å
• α: 90°
• β: 108.123 ± 0.002°
• γ: 90°
• Cell volume: 1442.48 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0804
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0827
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No