Information card for entry 2218450

Structure parameters

• Common name: Bis(PCO)copperchloride
• Chemical name: Chlorido(pyridine-2-carbaldehyde oximato-κ^2^N,N')(pyridine-2- carbaldehyde oxime-κ^2^N,N')copper(II)
• Formula: C12 H11 Cl Cu N4 O2
• Calculated formula: C12 H11 Cl Cu N4 O2
• SMILES: [Cu]12(Cl)([n]3ccccc3C=[N]2O)N(=O)=Cc2[n]1cccc2
• Title of publication: Chlorido(pyridine-2-carbaldehyde oximato-κ^2^<i>N</i>,<i>N</i>')(pyridine-2-carbaldehyde oxime-κ^2^<i>N</i>,<i>N</i>')copper(II)
• Authors of publication: Wu, Genhua; Wu, Dayu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m828
• a: 16.686 ± 0.002 Å
• b: 12.064 ± 0.002 Å
• c: 13.805 ± 0.001 Å
• α: 90°
• β: 109.02 ± 0.01°
• γ: 90°
• Cell volume: 2627.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0442
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.1099
• 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