Information card for entry 2209277

Structure parameters

• Chemical name: cis-bis(2,2'-bipyridine)diiodocadmium(II)
• Formula: C20 H16 Cd I2 N4
• Calculated formula: C20 H16 Cd I2 N4
• SMILES: [Cd]12(I)(I)([n]3ccccc3c3cccc[n]13)[n]1ccccc1c1cccc[n]21
• Title of publication: <i>cis</i>-Bis(2,2'-bipyridine)diiodocadmium(II)
• Authors of publication: Guo, Hong-Xu; Lin, Hai-Bin; Wang, Qing-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1239 - m1240
• a: 16.626 ± 0.001 Å
• b: 15.7192 ± 0.0009 Å
• c: 17.8778 ± 0.0013 Å
• α: 90°
• β: 109.642 ± 0.002°
• γ: 90°
• Cell volume: 4400.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes