Information card for entry 2017620

Structure parameters

• Chemical name: μ~2~-Acetato-κ^2^<i>O</i>:<i>O</i>'-tris(μ~2~-ferrocenecarboxylato- κ^2^<i>O</i>:<i>O</i>')bis[(N,<i>N</i>- dimethylformamide-κ<i>O</i>)copper(II)]‒ bis(μ~2~-Acetato-κ^2^<i>O</i>:<i>O</i>')-bis(μ~2~-ferrocenecarboxylato- κ^2^<i>O</i>:<i>O</i>')bis[(N,<i>N</i>- dimethylformamide-κ<i>O</i>)copper(II)] (0.84/0.16)
• Formula: C39.57 H43.05 Cu2 Fe2.84 N2 O10
• Calculated formula: C39.569 H43.046 Cu2 Fe2.841 N2 O10
• Title of publication: μ~2~-Acetato-κ^2^<i>O</i>:<i>O</i>'-tris(μ~2~-ferrocenecarboxylato-κ^2^<i>O</i>:<i>O</i>')bis[(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)copper(II)]. Corrigendum
• Authors of publication: Luo, Jian-Hai; Huang, Chang-Cang; Huang, Xi-He; Wang, Jin-Gen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: e11 - e12
• a: 10.948 ± 0.002 Å
• b: 13.548 ± 0.003 Å
• c: 15.828 ± 0.003 Å
• α: 108.96 ± 0.03°
• β: 94.57 ± 0.03°
• γ: 110.33 ± 0.03°
• Cell volume: 2032.3 ± 1 ų
• Cell temperature: 298 ± 1 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.08
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1338
• Weighted residual factors for all reflections included in the refinement: 0.1547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes