Information card for entry 2222548

Structure parameters

• Chemical name: Bis{(<i>E</i>)-4-chloro-2-[(2-chloro-3-pyridyl)iminomethyl- κ<i>N</i>]phenolato-κ<i>O</i>}copper(II)
• Formula: C24 H14 Cl4 Cu N4 O2
• Calculated formula: C24 H14 Cl4 Cu N4 O2
• SMILES: [Cu]12([N](=Cc3c(O1)ccc(Cl)c3)c1c(Cl)nccc1)[N](=Cc1c(O2)ccc(Cl)c1)c1c(Cl)nccc1
• Title of publication: Bis{(<i>E</i>)-4-chloro-2-[(2-chloro-3-pyridyl)iminomethyl-κ<i>N</i>]phenolato-κ<i>O</i>}copper(II)
• Authors of publication: Ding, Yu-Jie; Tong, Jun-Feng; Dong, Wen-Kui; Sun, Yin-Xia; Yao, Jian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m1013
• a: 20.236 ± 0.002 Å
• b: 11.4821 ± 0.0014 Å
• c: 10.5458 ± 0.0009 Å
• α: 90°
• β: 90.132 ± 0.002°
• γ: 90°
• Cell volume: 2450.3 ± 0.4 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0579
• Weighted residual factors for all reflections included in the refinement: 0.0647
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes