Information card for entry 2228436

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')dichloridocadmium(II)
• Formula: C20 H16 Cd Cl2 N4
• Calculated formula: C20 H16 Cd Cl2 N4
• SMILES: [Cd]12(Cl)(Cl)([n]3ccccc3c3[n]1cccc3)[n]1ccccc1c1[n]2cccc1
• Title of publication: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')dichloridocadmium(II)
• Authors of publication: Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1692
• a: 8.7477 ± 0.0002 Å
• b: 14.3541 ± 0.0005 Å
• c: 15.8723 ± 0.0005 Å
• α: 90°
• β: 98.775 ± 0.001°
• γ: 90°
• Cell volume: 1969.68 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0818
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1311
• Weighted residual factors for all reflections included in the refinement: 0.1857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes