Information card for entry 2209021

Structure parameters

• Chemical name: [4-(Dimethylamino)pyridine-κN]bis(pentane-2,4-dionato-κ^2^O,O')copper(II)
• Formula: C17 H24 Cu N2 O4
• Calculated formula: C17 H24 Cu N2 O4
• SMILES: CC1=CC(C)=[O][Cu]2([n]3ccc(N(C)C)cc3)(O1)OC(=CC(C)=[O]2)C
• Title of publication: [4-(Dimethylamino)pyridine-κ<i>N</i>]bis(pentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')copper(II)
• Authors of publication: Lindoy, Leonard F.; McMurtrie, John C.; Schilter, David
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1142 - m1143
• a: 11.3708 ± 0.0011 Å
• b: 27.215 ± 0.003 Å
• c: 11.3 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3496.9 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.064
• 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: Yes