Information card for entry 7108470

Structure parameters

• Formula: C20 H38 Cu2 N4
• Calculated formula: C20 H38 Cu2 N4
• SMILES: [Cu]12[Cu]([N]3=C(CCC3N2C(C)(C)C)(C)C)N(C2CCC(C)(C)N1=2)C(C)(C)C
• Title of publication: Preventing thermolysis: precursor design for volatile copper compounds
• Authors of publication: Jason P. Coyle; Agnieszka Kurek; Peter J. Pallister; Eric R. Sirianni; Glenn P. A. Yap; Sean T. Barry
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 10440
• a: 10.202 ± 0.002 Å
• b: 9.535 ± 0.002 Å
• c: 11.98 ± 0.003 Å
• α: 90°
• β: 107.648 ± 0.003°
• γ: 90°
• Cell volume: 1110.5 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• 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: 0.0337
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No