Information card for entry 2223811

Structure parameters

• Chemical name: (μ-<i>trans</i>-1,2-Di-4-pyridylethylene- κ^2^<i>N</i>:<i>N</i>')bis[bis(<i>N</i>,<i>N</i>-diisopropyldithiocarbamato- κ^2^<i>S</i>,<i>S</i>')zinc(II)]
• Formula: C40 H66 N6 S8 Zn2
• Calculated formula: C40 H66 N6 S8 Zn2
• SMILES: C1(N(C(C)C)C(C)C)=[S][Zn]2([n]3ccc(cc3)/C=C/c3cc[n]([Zn]45([S]=C(N(C(C)C)C(C)C)S4)[S]=C(N(C(C)C)C(C)C)S5)cc3)(S1)[S]=C(N(C(C)C)C(C)C)S2
• Title of publication: (μ-<i>trans</i>-1,2-Di-4-pyridylethylene-κ^2^<i>N</i>:<i>N</i>')bis[bis(<i>N</i>,<i>N</i>-diisopropyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')zinc(II)]
• Authors of publication: Arman, Hadi D.; Poplaukhin, Pavel; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1475
• a: 8.269 ± 0.0014 Å
• b: 11.164 ± 0.0018 Å
• c: 14.156 ± 0.002 Å
• α: 80.806 ± 0.01°
• β: 84.878 ± 0.009°
• γ: 72.566 ± 0.005°
• Cell volume: 1229.6 ± 0.3 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes