Information card for entry 2219497

Structure parameters

• Chemical name: Diiodidobis(1-methylimidazole-κN^3^)cadmium(II)
• Formula: C8 H12 Cd I2 N4
• Calculated formula: C8 H12 Cd I2 N4
• SMILES: [Cd](I)(I)([n]1ccn(C)c1)[n]1ccn(C)c1
• Title of publication: Diiodidobis(1-methylimidazole-κ<i>N</i>^3^)cadmium(II)
• Authors of publication: Zhao, Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1320
• a: 13.557 ± 0.0009 Å
• b: 14.5615 ± 0.0014 Å
• c: 14.9585 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2953 ± 0.5 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.102
• Residual factor for significantly intense reflections: 0.0629
• Weighted residual factors for significantly intense reflections: 0.156
• Weighted residual factors for all reflections included in the refinement: 0.1776
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes