Information card for entry 2231808

Structure parameters

• Chemical name: Diiodidobis{4-[2-(2-methylphenyl)ethenyl]pyridine-κ<i>N</i>}cadmium
• Formula: C28 H26 Cd I2 N2
• Calculated formula: C28 H26 Cd I2 N2
• SMILES: I[Cd]([n]1ccc(cc1)/C=C/c1ccccc1C)(I)[n]1ccc(cc1)/C=C/c1ccccc1C
• Title of publication: Diiodidobis{4-[2-(2-methylphenyl)ethenyl]pyridine-κ<i>N</i>}cadmium
• Authors of publication: Liu, Dong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1407
• a: 26.739 ± 0.005 Å
• b: 7.3613 ± 0.0015 Å
• c: 16.072 ± 0.003 Å
• α: 90°
• β: 120.67 ± 0.03°
• γ: 90°
• Cell volume: 2721 ± 1.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0448
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 0.83
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes