Information card for entry 2210028

Structure parameters

• Chemical name: Dibromobis(pyridazine-κN)zinc(II)
• Formula: C8 H8 Br2 N4 Zn
• Calculated formula: C8 H8 Br2 N4 Zn
• SMILES: [Zn](Br)(Br)([n]1ncccc1)[n]1ncccc1
• Title of publication: Dibromobis(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: 8
• Pages of publication: m1859 - m1860
• a: 8.8914 ± 0.0005 Å
• b: 9.7191 ± 0.0007 Å
• c: 13.8189 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1194.18 ± 0.13 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes