Information card for entry 2216741

Structure parameters

• Chemical name: μ-Acetato-tri-μ-ferrocenecarboxylato-bis[(N,N-dimethylformamide)copper(II)]
• Formula: C41 H44 Cu2 Fe3 N2 O10
• Title of publication: μ-Acetato-tri-μ-ferrocenecarboxylato-bis[(<i>N</i>,<i>N</i>-dimethylformamide)copper(II)]
• Authors of publication: Liu, Dongsheng; Lin, Junyue; Xu, Yaping; Huang, Changcang; Li, Xinfa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3094
• 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: 295 K
• Ambient diffraction temperature: 568 ± 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: 0.0869
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1618
• Weighted residual factors for all reflections included in the refinement: 0.1839
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes