Information card for entry 2203665

Structure parameters

• Chemical name: Bis(flufenamato-O)bis(3-pyridylmethanol-N,O)copper(II) complex
• Formula: C40 H32 Cu F6 N4 O6
• Calculated formula: C40 H32 Cu F6 N4 O6
• Title of publication: Bis(flufenamato-κ<i>O</i>)bis(3-pyridylmethanol-κ^2^<i>N,O</i>)copper(II)
• Authors of publication: Lörinc, Štefan; Koman, Marian; Melník, Milan; Moncoľ, Ján; Ondrušová, Darina
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m590 - m592
• a: 18.787 ± 0.004 Å
• b: 10.576 ± 0.002 Å
• c: 9.097 ± 0.002 Å
• α: 90°
• β: 95.51 ± 0.03°
• γ: 90°
• Cell volume: 1799.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.052
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No