Information card for entry 2210824

Structure parameters

• Chemical name: Bis(μ-N,N-diethyldithiocarbamato-κ^3^S,S':S')bis[(μ-N,N- diethyldithiocarbamato-κ^2^S,S')silver(II)]
• Formula: C20 H40 Ag2 N4 S8
• Calculated formula: C20 H40 Ag2 N4 S8
• SMILES: C1(N(CC)CC)=[S][Ag]23(S1)[S](C(N(CC)CC)=[S]2)[Ag]12([S]=C(N(CC)CC)S1)[S]=C(N(CC)CC)[S]32
• Title of publication: Bis(μ-<i>N</i>,<i>N</i>-diethyldithiocarbamato-κ^3^<i>S</i>,<i>S</i>':<i>S</i>')bis[(μ-<i>N</i>,<i>N</i>-diethyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')silver(II)]
• Authors of publication: Ning Liu; Jun Fan; Wei-Guang Zhang; Xia Yin; Mu-Biao Xie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2588 - m2590
• a: 10.0453 ± 0.0004 Å
• b: 10.7601 ± 0.0004 Å
• c: 16.0064 ± 0.0006 Å
• α: 90°
• β: 103.931 ± 0.002°
• γ: 90°
• Cell volume: 1679.22 ± 0.11 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• 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: 0.027
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes