Information card for entry 2229730

Structure parameters

• Chemical name: Bis(tetraethylammonium) bis(dimethylformamide)tetrakis(μ-<i>N</i>,2-\ dioxidobenzene-1-carboximidato)pentacopper(II)
• Formula: C50 H70 Cu5 N8 O14
• Calculated formula: C50 H70 Cu5 N8 O14
• Title of publication: Bis(tetraethylammonium) bis(dimethylformamide)tetrakis(μ-<i>N</i>,2-dioxidobenzene-1-carboximidato)pentacopper(II)
• Authors of publication: Herring, Jacob; Zeller, Matthias; Zaleski, Curtis M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m419 - m420
• a: 16.641 ± 0.003 Å
• b: 13.616 ± 0.002 Å
• c: 23.238 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5265.4 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0635
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.1037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes