Information card for entry 2226341

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')dibromido(dimethyl sulfoxide-κ<i>O</i>)zinc(II)
• Formula: C12 H14 Br2 N2 O S Zn
• Calculated formula: C12 H14 Br2 N2 O S Zn
• SMILES: c1cccc2c3cccc[n]3[Zn]([n]12)([O]=S(C)C)(Br)Br
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')dibromido(dimethyl sulfoxide-κ<i>O</i>)zinc(II)
• Authors of publication: Esmhosseini, Majid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m677
• a: 9.4802 ± 0.001 Å
• b: 8.3449 ± 0.0007 Å
• c: 19.989 ± 0.002 Å
• α: 90°
• β: 95.185 ± 0.008°
• γ: 90°
• Cell volume: 1574.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.08
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for significantly intense reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.1401
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes