Information card for entry 2203801

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^N,N')dichlorocopper(II)
• Formula: C10 H8 Cl2 Cu N2
• Calculated formula: C10 H8 Cl2 Cu N2
• SMILES: [Cu]1([n]2ccccc2c2cccc[n]12)(Cl)Cl
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')dichlorocopper(II)
• Authors of publication: Wang, Yan-Qin; Bi, Wen-Hua; Li, Xing; Cao, Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m876 - m877
• a: 17.08 ± 0.05 Å
• b: 8.95 ± 0.02 Å
• c: 7.23 ± 0.02 Å
• α: 90°
• β: 112.52 ± 0.03°
• γ: 90°
• Cell volume: 1021 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.076
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1419
• Weighted residual factors for all reflections included in the refinement: 0.1578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No