Information card for entry 2223769

Structure parameters

• Chemical name: Dibromido(6,6'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Formula: C12 H12 Br2 N2 Zn
• Calculated formula: C12 H12 Br2 N2 Zn
• SMILES: Cc1cccc2c3cccc(C)[n]3[Zn]([n]12)(Br)Br
• Title of publication: Dibromido(6,6'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Authors of publication: Alizadeh, Robabeh; Khoshtarkib, Zeinab; Chegeni, Katayoon; Ebadi, Amin; Amani, Vahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1311
• a: 7.6506 ± 0.0015 Å
• b: 10.279 ± 0.002 Å
• c: 18.023 ± 0.004 Å
• α: 90°
• β: 95.93 ± 0.03°
• γ: 90°
• Cell volume: 1409.8 ± 0.5 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0901
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1145
• Weighted residual factors for all reflections included in the refinement: 0.1261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes