Information card for entry 2223958

Structure parameters

• Chemical name: Bis[(<i>E</i>)-4-bromo-2-(ethoxyiminomethyl)phenolato- κ^2^<i>N</i>,<i>O</i>^1^]copper(II)
• Formula: C18 H18 Br2 Cu N2 O4
• Calculated formula: C18 H18 Br2 Cu N2 O4
• SMILES: C1c2c(O[Cu]3([N]=1OCC)[N](=Cc1c(ccc(c1)Br)O3)OCC)ccc(c2)Br
• Title of publication: Bis[(<i>E</i>)-4-bromo-2-(ethoxyiminomethyl)phenolato-κ^2^<i>N</i>,<i>O</i>^1^]copper(II)
• Authors of publication: Gong, Shang-Sheng; Dong, Wen-Kui; Tong, Jun-Feng; Li, Li; Wu, Jian-Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1471
• a: 10.0682 ± 0.0013 Å
• b: 5.4998 ± 0.0008 Å
• c: 17.99 ± 0.002 Å
• α: 90°
• β: 96.846 ± 0.001°
• γ: 90°
• Cell volume: 989.1 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0453
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes