Information card for entry 2210079

Structure parameters

• Chemical name: Di-μ-chloro-bis[chloro(phenyl 2-pyridyl ketone oxime-κ^2^N,N')copper(II)]
• Formula: C24 H20 Cl4 Cu2 N4 O2
• Calculated formula: C24 H20 Cl4 Cu2 N4 O2
• SMILES: c1(ccccc1)C1c2cccc[n]2[Cu]2([N]=1O)([Cl][Cu]1([n]3c(C(c4ccccc4)=[N]1O)cccc3)([Cl]2)Cl)Cl
• Title of publication: Di-μ-chloro-bis[chloro(phenyl 2-pyridyl ketone oxime-κ^2^<i>N</i>,<i>N</i>')copper(II)]
• Authors of publication: Xiang, Jing; Li, Qing; Mei, Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2348 - m2349
• a: 10.3137 ± 0.0014 Å
• b: 13.8137 ± 0.0018 Å
• c: 9.4334 ± 0.0013 Å
• α: 90°
• β: 101.218 ± 0.002°
• γ: 90°
• Cell volume: 1318.3 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0498
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1128
• 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