Information card for entry 2200125

Structure parameters

• Common name: 4,4'-Bipyridylium(di-μ-chloro-tetrachloro-di-copper)
• Formula: C10 H10 Cl6 Cu2 N2
• Calculated formula: C10 H10 Cl6 Cu2 N2
• SMILES: c1(cc[nH+]cc1)c1cc[nH+]cc1.Cl[Cu]1([Cl][Cu]([Cl]1)(Cl)Cl)Cl
• Title of publication: 4,4'-Bipyridylium di-μ-chlorotetrachlorodicuprate(II): a redetermination
• Authors of publication: Näther, Christian; Jeß, Inke; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 2
• Pages of publication: m78 - m79
• a: 3.9158 ± 0.0008 Å
• b: 10.021 ± 0.002 Å
• c: 10.698 ± 0.002 Å
• α: 113.92 ± 0.03°
• β: 95.16 ± 0.03°
• γ: 96.06 ± 0.03°
• Cell volume: 377.5 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes