Information card for entry 2200993

Structure parameters

• Formula: C26 H28 Cl4 Cu2 N6
• Calculated formula: C26 H28 Cl4 Cu2 N6
• SMILES: c12cccc[n]1[Cu]1([N](C2)(CC[N]23[Cu]([n]4ccccc4C2)([n]2c(cccc2)C3)(Cl)Cl)Cc2cccc[n]12)(Cl)Cl
• Title of publication: [μ-<i>N,N,N</i>',<i>N</i>'-Tetrakis(2-pyridylmethyl)-1,2-ethanediamine]bis[dichlorocopper(II)]
• Authors of publication: Yoon, Doo-Cheon; Oh, Chang-Eon; Lee, Uk
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: m113 - m115
• a: 13.113 ± 0.001 Å
• b: 20.926 ± 0.002 Å
• c: 10.6378 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2919 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0992
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1359
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes