Information card for entry 2223405

Structure parameters

• Chemical name: Dichlorido(6,6'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Formula: C12 H12 Cl2 N2 Zn
• Calculated formula: C12 H12 Cl2 N2 Zn
• SMILES: Cc1cccc2c3cccc(C)[n]3[Zn]([n]12)(Cl)Cl
• Title of publication: Dichlorido(6,6'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Authors of publication: Alizadeh, Robabeh; Kalateh, Khadijeh; Ebadi, Amin; Ahmadi, Roya; Amani, Vahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1250
• a: 7.6957 ± 0.0015 Å
• b: 11.266 ± 0.002 Å
• c: 8.1431 ± 0.0016 Å
• α: 90°
• β: 110.61 ± 0.03°
• γ: 90°
• Cell volume: 660.8 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.1007
• Goodness-of-fit parameter for all reflections included in the refinement: 1.261
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes