Information card for entry 2217900

Structure parameters

• Chemical name: Bis(2,6-dimethylpyrazine-κN^4^)diiodidozinc(II)
• Formula: C12 H16 I2 N4 Zn
• Calculated formula: C12 H16 I2 N4 Zn
• SMILES: [Zn](I)(I)([n]1cc(nc(c1)C)C)[n]1cc(nc(c1)C)C
• Title of publication: Bis(2,6-dimethylpyrazine-κ<i>N</i>^4^)diiodidozinc(II)
• Authors of publication: Lee, Sun Hwa; Kim, Sea-Hyun; Kim, Pan-Gi; Kim, Cheal; Kim, Youngmee
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: m511
• a: 9.1825 ± 0.0007 Å
• b: 13.8144 ± 0.001 Å
• c: 13.6242 ± 0.001 Å
• α: 90°
• β: 98.381 ± 0.001°
• γ: 90°
• Cell volume: 1709.8 ± 0.2 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• 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: 0.0415
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 0.811
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes