Information card for entry 2216971

Structure parameters

• Chemical name: Bis{μ-2,4-di-tert-butyl-6-[3-(1H-imidazol-1- yl)propyliminomethyl]phenolato}bis[acetatocopper(II)]
• Formula: C46 H66 Cu2 N6 O6
• Calculated formula: C46 H66 Cu2 N6 O6
• Title of publication: Bis{μ-2,4-di-<i>tert</i>-butyl-6-[3-(1<i>H</i>-imidazol-1-yl)propyliminomethyl]phenolato}bis[acetatocopper(II)]
• Authors of publication: Şahin, Onur; Büyükgüngör, Orhan; Ulusoy, Mahmut; Çetinkaya, Bekir
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m51 - m51
• a: 14.1745 ± 0.0011 Å
• b: 10.2898 ± 0.0008 Å
• c: 19.085 ± 0.0017 Å
• α: 90°
• β: 116.502 ± 0.006°
• γ: 90°
• Cell volume: 2491.1 ± 0.4 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.147
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1277
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes