Information card for entry 2203548

Structure parameters

• Chemical name: tetrakis(μ-acetato-κ^2^O:O')bis[(2-aminopyridine-κN)copper(II)]
• Formula: C18 H24 Cu2 N4 O8
• Calculated formula: C18 H24 Cu2 N4 O8
• SMILES: c1ccc([n]([Cu]2345[Cu]([n]6ccccc6N)([O]=C(C)O3)(OC(C)=[O]2)([O]=C(C)O5)OC(C)=[O]4)c1)N
• Title of publication: Redetermination of tetrakis(μ-acetato-κ^2^<i>O</i>:<i>O</i>')bis[(2-aminopyridine-κ<i>N</i>)copper(II)]
• Authors of publication: Sieroń, Lesław
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m577 - m578
• a: 7.4498 ± 0.0003 Å
• b: 19.65 ± 0.0007 Å
• c: 8.1251 ± 0.0004 Å
• α: 90°
• β: 114.316 ± 0.004°
• γ: 90°
• Cell volume: 1083.91 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes