Information card for entry 7103866

Structure parameters

• Common name: Bis(3-(4-pyridyl)-2,4-pentanedionato)copper(ii), dimethylformamide solvate
• Chemical name: Bis(3-(4-pyridyl)-2,4-pentanedionato)copper(II), dimethylformamide solvate
• Formula: C32 H48 Cu N6 O8
• Calculated formula: C32 H46.614 Cu N6 O8
• Title of publication: Solvent-dependent 4(4) square grid and 6(4).8(2) NbO frameworks formed by Cu(Pyac)2 (bis[3-(4-pyridyl)pentane-2,4-dionato]copper(II)).
• Authors of publication: Chen, Banglin; Fronczek, Frank R; Maverick, Andrew W
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2003
• Journal issue: 17
• Pages of publication: 2166 - 2167
• a: 8.9227 ± 0.001 Å
• b: 14.891 ± 0.002 Å
• c: 13.602 ± 0.002 Å
• α: 90°
• β: 100.563 ± 0.007°
• γ: 90°
• Cell volume: 1776.6 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.047
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7113852
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No