Information card for entry 2226940

Structure parameters

• Chemical name: Dichlorido(6,6'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cadmium(II)
• Formula: C12 H12 Cd Cl2 N2
• Calculated formula: C12 H12 Cd Cl2 N2
• SMILES: Cc1cccc2c3cccc(C)[n]3[Cd]([n]12)(Cl)Cl
• Title of publication: Dichlorido(6,6'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cadmium(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: m1024
• a: 7.6715 ± 0.0009 Å
• b: 10.097 ± 0.0016 Å
• c: 17.902 ± 0.002 Å
• α: 90°
• β: 97.474 ± 0.009°
• γ: 90°
• Cell volume: 1374.9 ± 0.3 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: 0.0399
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes