Information card for entry 7216318

Structure parameters

• Common name: (bis(iodo)-bis(pyridine)-cadmium(ii)) (Compound 3, 120K dataset, 3b)
• Chemical name: [bis(iodo)-bis(pyridine)-cadmium(ii)] (Compound 3, 120K dataset, 3b)
• Formula: C10 H10 Cd I2 N2
• Calculated formula: C10 H10 Cd I2 N2
• SMILES: [Cd](I)(I)([n]1ccccc1)[n]1ccccc1
• Title of publication: Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
• Authors of publication: Hu, Chunhua; Li, Qi; Englert, Ulli
• Journal of publication: CrystEngComm
• Year of publication: 2003
• Journal volume: 5
• Journal issue: 94
• Pages of publication: 519
• a: 8.7603 ± 0.0019 Å
• b: 17.436 ± 0.004 Å
• c: 18.581 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2838.1 ± 1.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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: 0.0395
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No