Information card for entry 2010191

Structure parameters

• Formula: C42 H24 Cu2 F12 N2 O8 S4
• Calculated formula: C42 H24 Cu2 F12 N2 O8 S4
• Title of publication: A binuclear copper(II) complex: μ-(4,4'-bipyridine)-<i>N</i>:<i>N</i>'-bis{bis[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato-<i>O</i>,<i>O</i>']copper}
• Authors of publication: Li, M.-X.; Xu, Z.; You, X.-Z.; Chen, C.-G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1699 - 1701
• a: 8.547 ± 0.002 Å
• b: 10.187 ± 0.004 Å
• c: 13.895 ± 0.006 Å
• α: 72.45 ± 0.03°
• β: 85.2 ± 0.03°
• γ: 86.06 ± 0.03°
• Cell volume: 1148.3 ± 0.7 ų
• Cell temperature: 295 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.063
• Goodness-of-fit parameter for significantly intense reflections: 1.52
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No