Information card for entry 2226890

Structure parameters

• Chemical name: Dibromido{2-[1-(cyclopropylimino)ethyl]pyridine}zinc(II)
• Formula: C10 H12 Br2 N2 Zn
• Calculated formula: C10 H12 Br2 N2 Zn
• SMILES: [Zn]1(Br)(Br)[n]2ccccc2C(=[N]1C1CC1)C
• Title of publication: Dibromido{2-[1-(cyclopropylimino)ethyl]pyridine}zinc(II)
• Authors of publication: Yue, Si-Yu; Lu, Jiu-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m880
• a: 7.029 ± 0.003 Å
• b: 14.09 ± 0.003 Å
• c: 7.037 ± 0.002 Å
• α: 90°
• β: 111.82 ± 0.003°
• γ: 90°
• Cell volume: 647 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0894
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1493
• Weighted residual factors for all reflections included in the refinement: 0.1652
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes