Information card for entry 7707606

Structure parameters

• Chemical name: bis[2-oxo-benzophenonato-κO,O']-copper(II)
• Formula: C26 H18.88 Cu N0.88 O3.12
• Calculated formula: C26 H18.88 Cu N0.88 O3.12
• Title of publication: Pseudotetrahedral copper(II)-complexes with enantiopure (<i>R</i> or <i>S</i>)-2-(((aryl)ethylimino)ethyl)phenolate Schiff base ligands.
• Authors of publication: Enamullah, Mohammed; Anwar Hossain, Mohammad; Islam, Mohammad Khairul; Woschko, Dennis; Janiak, Christoph
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 26
• Pages of publication: 9236 - 9249
• a: 18.4742 ± 0.0015 Å
• b: 5.8299 ± 0.0005 Å
• c: 19.8803 ± 0.0017 Å
• α: 90°
• β: 113.803 ± 0.004°
• γ: 90°
• Cell volume: 1959 ± 0.3 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No