Information card for entry 2009084

Structure parameters

• Chemical name: diacetate-μ-[N,N'-bis[2-(2-aminoethylpyridine]oxamide]dicopper(II)
• Formula: C20 H22 Cu2 N4 O6
• Calculated formula: C20 H22 Cu2 N4 O6
• Title of publication: [μ-<i>N</i>,<i>N</i>'-Bis(2-pyridylethyl)oxamide]bis[acetatocopper(II)]
• Authors of publication: Francisco, Regina H. P.; Gambardella, M. Teresa do P.; Rodrigues, Ana M. G. D.; de Paula, M.; de Sousa, Gerimário F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 1791 - 1793
• a: 9.438 ± 0.002 Å
• b: 12.6375 ± 0.0018 Å
• c: 9.7641 ± 0.0013 Å
• α: 90°
• β: 110.953 ± 0.014°
• γ: 90°
• Cell volume: 1087.6 ± 0.3 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: 0.126
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No