Information card for entry 1512739

Structure parameters

• Common name: [(Me2salF4)Cu]
• Formula: C22 H20 Cu F4 N2 O2
• Calculated formula: C22 H20 Cu F4 N2 O2
• Title of publication: Redox chemistry of copper complexes with various salen type ligands
• Authors of publication: Katharina Butsch; Thomas Gunther; Axel Klein; Kathrin Stirnat; Albrecht Berkessel; Jorg Neudorfl
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2012
• Journal volume: 393
• Pages of publication: 237 - 246
• a: 19.09 ± 0.003 Å
• b: 16.624 ± 0.003 Å
• c: 11.3624 ± 0.0016 Å
• α: 90°
• β: 101.063 ± 0.011°
• γ: 90°
• Cell volume: 3538.9 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.1474
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1387
• Weighted residual factors for all reflections included in the refinement: 0.1588
• Goodness-of-fit parameter for all reflections included in the refinement: 0.61
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No