Information card for entry 2227642

Structure parameters

• Chemical name: <i>catena</i>-Poly[cadmium-bis(μ-<i>N</i>,<i>N</i>- dimethyldithiocarbamato-κ^3^<i>S</i>,<i>S</i>':<i>S</i>)]
• Formula: C6 H12 Cd N2 S4
• Calculated formula: C6 H12 Cd N2 S4
• SMILES: [Cd]123[S]=C(N(C)C)[S]2[Cd]24([S]=C(N(C)C)[S]2)([S]=C(N(C)C)[S]4)[S]3C(=[S]1)N(C)C
• Title of publication: <i>catena</i>-Poly[cadmium-bis(μ-<i>N</i>,<i>N</i>-dimethyldithiocarbamato-κ^3^<i>S</i>,<i>S</i>':<i>S</i>)]
• Authors of publication: Bing, Yue; Li, Xing; Zha, Meiqin; Lu, Yue
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1500
• a: 10.055 ± 0.002 Å
• b: 14.744 ± 0.003 Å
• c: 7.9518 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1178.9 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0206
• Residual factor for significantly intense reflections: 0.0172
• Weighted residual factors for significantly intense reflections: 0.0415
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes