Information card for entry 2217295

Structure parameters

• Chemical name: Dibromido(di-2-pyridyl disulfide-κ^2^N,N')zinc(II)
• Formula: C10 H8 Br2 N2 S2 Zn
• Calculated formula: C10 H8 Br2 N2 S2 Zn
• SMILES: Br[Zn]1(Br)[n]2ccccc2SSc2[n]1cccc2
• Title of publication: Dibromido(di-2-pyridyl disulfide-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: m83 - m83
• a: 7.761 ± 0.0008 Å
• b: 8.2962 ± 0.0008 Å
• c: 12.3576 ± 0.0013 Å
• α: 95.488 ± 0.012°
• β: 107.161 ± 0.012°
• γ: 112.95 ± 0.011°
• Cell volume: 679.7 ± 0.16 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1143
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes