Information card for entry 2210244

Structure parameters

• Chemical name: Diiodobis(pyridazine-κN)zinc(II)
• Formula: C8 H8 I2 N4 Zn
• Calculated formula: C8 H8 I2 N4 Zn
• SMILES: [Zn](I)(I)([n]1ncccc1)[n]1ncccc1
• Title of publication: Diiodobis(pyridazine-κ<i>N</i>)zinc(II)
• Authors of publication: Bhosekar, Gaurav; Jeß, Inke; Näther, Christian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2073 - m2074
• a: 7.9702 ± 0.0005 Å
• b: 12.972 ± 0.0007 Å
• c: 12.5449 ± 0.0009 Å
• α: 90°
• β: 95.928 ± 0.008°
• γ: 90°
• Cell volume: 1290.07 ± 0.14 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes