Information card for entry 2208820

Structure parameters

• Chemical name: Tetrakis(μ-4-tolylsulfanylacetato-κ^2^O:O')bis[(N,N'- dimethylformamide-κO)copper(II)]
• Formula: C42 H50 Cu2 N2 O10 S4
• Calculated formula: C42 H36 Cu2 N2 O10 S4
• Title of publication: Tetrakis(μ-4-tolylsulfanylacetato-κ^2^<i>O</i>:<i>O</i>')bis[(<i>N</i>,<i>N</i>'-dimethylformamide-κ<i>O</i>)copper(II)]
• Authors of publication: Hong Su; Ya-Shuang Huang; Yi-Hang Wen; Yun-Long Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1071 - m1073
• a: 10.997 ± 0.007 Å
• b: 7.808 ± 0.005 Å
• c: 27.066 ± 0.017 Å
• α: 90°
• β: 97.49 ± 0.01°
• γ: 90°
• Cell volume: 2304 ± 3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0866
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1259
• Weighted residual factors for all reflections included in the refinement: 0.1398
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes