Information card for entry 2216947

Structure parameters

• Chemical name: (Di-2-pyridyl sulfide-κ^2^N,N')diiodidozinc(II)
• Formula: C10 H8 I2 N2 S Zn
• Calculated formula: C10 H8 I2 N2 S Zn
• SMILES: c12cccc[n]1[Zn](I)(I)[n]1c(S2)cccc1
• Title of publication: (Di-2-pyridyl sulfide-κ^2^<i>N</i>,<i>N</i>')diiodidozinc(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: m11 - m11
• a: 13.9418 ± 0.0008 Å
• b: 10.9742 ± 0.001 Å
• c: 9.1913 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1406.27 ± 0.18 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes