Information card for entry 2228636

Structure parameters

• Chemical name: Bis{(<i>E</i>)-2-[1-(ethoxyimino)ethyl]-1-naphtholato- κ^2^<i>N</i>,<i>O</i>^1^}copper(II)
• Formula: C28 H28 Cu N2 O4
• Calculated formula: C28 H28 Cu N2 O4
• SMILES: C(C)O[N]1=C(C)c2c(O[Cu]31[N](=C(C)c1c(O3)c3c(cc1)cccc3)OCC)c1c(cc2)cccc1
• Title of publication: Bis{(<i>E</i>)-2-[1-(ethoxyimino)ethyl]-1-naphtholato-κ^2^<i>N</i>,<i>O</i>^1^}copper(II)
• Authors of publication: Dong, Wen-Kui; Dong, Xiu-Yan; Sun, Yin-Xia; Wu, Jian-Chao; Xing, Si-Jia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1626
• a: 11.317 ± 0.001 Å
• b: 7.1092 ± 0.0008 Å
• c: 15.171 ± 0.002 Å
• α: 90°
• β: 96.317 ± 0.001°
• γ: 90°
• Cell volume: 1213.2 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.061
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes