Information card for entry 2229246

Structure parameters

• Chemical name: Bis(acetato-κ^2^<i>O</i>,<i>O</i>')bis[4-(dimethylamino)pyridine- κ<i>N</i>]copper(II)
• Formula: C18 H26 Cu N4 O4
• Calculated formula: C18 H26 Cu N4 O4
• SMILES: C(=O)(C)O[Cu]([n]1ccc(cc1)N(C)C)([n]1ccc(cc1)N(C)C)OC(=O)C
• Title of publication: Bis(acetato-κ^2^<i>O</i>,<i>O</i>')bis[4-(dimethylamino)pyridine-κ<i>N</i>]copper(II)
• Authors of publication: Benslimane, Meriem; Merazig, Hocine; Daran, Jean-Claude
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m235
• a: 7.693 ± 0.0002 Å
• b: 7.8331 ± 0.0002 Å
• c: 8.2206 ± 0.0002 Å
• α: 90.701 ± 0.002°
• β: 96.992 ± 0.002°
• γ: 92.949 ± 0.002°
• Cell volume: 490.95 ± 0.02 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 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: 0.0281
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for all reflections: 0.1146
• Weighted residual factors for significantly intense reflections: 0.1141
• Weighted residual factors for all reflections included in the refinement: 0.1146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes