Information card for entry 2205583

Structure parameters

• Chemical name: Bis[2-(o-tolyliminomethyl)phenolato]copper(II)
• Formula: C28 H24 Cu N2 O2
• Calculated formula: C28 H24 Cu N2 O2
• SMILES: O1c2ccccc2C=[N]([Cu]21[N](=Cc1c(cccc1)O2)c1ccccc1C)c1ccccc1C
• Title of publication: Bis[2-(<i>o</i>-tolyliminomethyl)phenolato]copper(II)
• Authors of publication: Zhu, Hai-Liang; Cheng, Kui; You, Zhong-Lu; Li, Yu-Guang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m755 - m756
• a: 10.931 ± 0.002 Å
• b: 9.149 ± 0.002 Å
• c: 12.522 ± 0.001 Å
• α: 90°
• β: 110.94 ± 0.02°
• γ: 90°
• Cell volume: 1169.6 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1146
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1566
• Weighted residual factors for all reflections included in the refinement: 0.1969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes