Information card for entry 2221156

Structure parameters

• Chemical name: Bis(μ-<i>N</i>,<i>N</i>-dimethyldithiocarbamato- κ^3^<i>S</i>,<i>S</i>':<i>S</i>)bis[(<i>N</i>,<i>N</i>- dimethyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')copper(II)]
• Formula: C12 H24 Cu2 N4 S8
• Calculated formula: C12 H24 Cu2 N4 S8
• SMILES: C1(N(C)C)[S]2[Cu]3([S]=1)([S]=C(N(C)C)S3)[S]1C(N(C)C)=[S][Cu]321[S]=C(N(C)C)S3
• Title of publication: Bis(μ-<i>N</i>,<i>N</i>-dimethyldithiocarbamato-κ^3^<i>S</i>,<i>S</i>':<i>S</i>)bis[(<i>N</i>,<i>N</i>-dimethyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')copper(II)]
• Authors of publication: Fan, Le-Qing; Wu, Ji-Huai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m319
• a: 8.068 ± 0.003 Å
• b: 19.446 ± 0.007 Å
• c: 15.108 ± 0.006 Å
• α: 90°
• β: 99.354 ± 0.006°
• γ: 90°
• Cell volume: 2338.8 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.135
• Weighted residual factors for all reflections included in the refinement: 0.1414
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes