Information card for entry 2227725

Structure parameters

• Chemical name: Dibromido(6-methyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Formula: C11 H10 Br2 N2 Zn
• Calculated formula: C11 H10 Br2 N2 Zn
• SMILES: Cc1cccc2c3cccc[n]3[Zn]([n]12)(Br)Br
• Title of publication: Dibromido(6-methyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Authors of publication: Kalateh, Khadijeh; Ahmadi, Roya; Amani, Vahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1241
• a: 7.6445 ± 0.0007 Å
• b: 9.7487 ± 0.0011 Å
• c: 17.8347 ± 0.0018 Å
• α: 90°
• β: 96.972 ± 0.008°
• γ: 90°
• Cell volume: 1319.3 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1207
• Residual factor for significantly intense reflections: 0.086
• Weighted residual factors for significantly intense reflections: 0.188
• Weighted residual factors for all reflections included in the refinement: 0.207
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes