Information card for entry 2207787

Structure parameters

• Chemical name: Di-μ-chloro-bis[(2,2-bipyridine)chlorocopper(II)]
• Formula: C20 H16 Cl4 Cu2 N4
• Calculated formula: C20 H16 Cl4 Cu2 N4
• SMILES: c1c2c3cccc[n]3[Cu]([n]2ccc1)(Cl)Cl
• Title of publication: Di-μ-chloro-bis[(2,2-bipyridine)chlorocopper(II)]
• Authors of publication: Kostakis, George E.; Nordlander, Ebbe; Haukka, Matti; Plakatouras, John C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m77 - m79
• a: 7.1923 ± 0.0007 Å
• b: 8.9872 ± 0.0008 Å
• c: 9.4241 ± 0.0009 Å
• α: 115.136 ± 0.006°
• β: 107.201 ± 0.005°
• γ: 95.617 ± 0.004°
• Cell volume: 508.91 ± 0.09 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.1114
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1604
• Weighted residual factors for all reflections included in the refinement: 0.1796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes