Information card for entry 2209178

Structure parameters

• Chemical name: Bis(μ-piperidine-1-dithiocarboxylato-κ^2^S:S')[bis(piperidine-1- dithiocarboxylato-κ^2^S,S')zinc(II)]
• Formula: C24 H40 N4 S8 Zn2
• Calculated formula: C24 H40 N4 S8 Zn2
• SMILES: C1(=[S][Zn]2(S1)[S]=C(N1CCCCC1)S[Zn]1([S]=C(N3CCCCC3)S1)[S]=C(N1CCCCC1)S2)N1CCCCC1
• Title of publication: Bis(μ-piperidine-1-dithiocarboxylato-κ^2^<i>S</i>:<i>S</i>')[bis(piperidine-1-dithiocarboxylato-κ^2^<i>S</i>,<i>S</i>')zinc(II)]
• Authors of publication: Shaheen, Farkhanda; Gieck, Christine; Badshah, Amin; Kaleem Khosa, Muhammad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1186 - m1187
• a: 8.7109 ± 0.0019 Å
• b: 9.624 ± 0.002 Å
• c: 11.3166 ± 0.0016 Å
• α: 103.343 ± 0.017°
• β: 97.502 ± 0.015°
• γ: 112.87 ± 0.02°
• Cell volume: 824.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0703
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0791
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes