Information card for entry 2228667

Structure parameters

• Chemical name: Dibromidobis(pyridine-3-carbonitrile-κ<i>N</i>^1^)zinc(II)
• Formula: C12 H8 Br2 N4 Zn
• Calculated formula: C12 H8 Br2 N4 Zn
• SMILES: c1c(C#N)ccc[n]1[Zn]([n]1cc(C#N)ccc1)(Br)Br
• Title of publication: Dibromidobis(pyridine-3-carbonitrile-κ<i>N</i>^1^)zinc(II)
• Authors of publication: Ghiasi, Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m101
• a: 8.56 ± 0.0004 Å
• b: 14.5379 ± 0.0005 Å
• c: 23.3751 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2908.9 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0593
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes