Information card for entry 2216945

Structure parameters

• Chemical name: Dichlorido(di-2-pyridyl sulfide-κ^2^N,N')zinc(II)
• Formula: C10 H8 Cl2 N2 S Zn
• Calculated formula: C10 H8 Cl2 N2 S Zn
• SMILES: [Zn]1(Cl)(Cl)[n]2c(cccc2)Sc2[n]1cccc2
• Title of publication: Dichlorido(di-2-pyridyl sulfide-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Authors of publication: Wriedt, Mario; Jeß, Inke; Näther, Christian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m10 - m10
• a: 12.1944 ± 0.0012 Å
• b: 7.6404 ± 0.0004 Å
• c: 14.2572 ± 0.0015 Å
• α: 90°
• β: 110.426 ± 0.012°
• γ: 90°
• Cell volume: 1244.8 ± 0.2 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0515
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.0959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes