Information card for entry 2226916

Structure parameters

• Chemical name: Dibromido(4,4'-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: c1[n]2c(cc(c1)C)c1cc(cc[n]1[Zn]2(Br)Br)C
• Title of publication: Dibromido(4,4'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Authors of publication: Alizadeh, Robabeh; Mohammadi Eshlaghi, Parisa; Amani, Vahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m996
• a: 13.801 ± 0.003 Å
• b: 8.2454 ± 0.0016 Å
• c: 13.716 ± 0.003 Å
• α: 90°
• β: 117.47 ± 0.03°
• γ: 90°
• Cell volume: 1384.8 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0928
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes