Information card for entry 2215302

Structure parameters

• Chemical name: Poly[(μ~3~-N,N-dibenzyldithiocarbamato-κ^4^S,S':S:S')silver(I)]
• Formula: C15 H14 Ag N S2
• Calculated formula: C15 H14 Ag N S2
• SMILES: [Ag](SC(=S)N(Cc1ccccc1)Cc1ccccc1)[S](C(=S)N(Cc1ccccc1)Cc1ccccc1)[Ag]
• Title of publication: Poly[(μ~3~-<i>N</i>,<i>N</i>-dibenzyldithiocarbamato-κ^4^<i>S</i>,<i>S</i>':<i>S</i>:<i>S</i>')silver(I)]
• Authors of publication: Xia Yin; Mu-Biao Xie; Wei-Guang Zhang; Jun Fan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2273 - m2273
• a: 15.6505 ± 0.0019 Å
• b: 15.6505 ± 0.0019 Å
• c: 5.012 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1063.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 144
• Hermann-Mauguin space group symbol: P 31
• Hall space group symbol: P 31
• Residual factor for all reflections: 0.099
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes