Information card for entry 7216317

Structure parameters

• Common name: (bis(iodo)-bis(pyridine)-cadmium(ii)) (Compound 3, RT dataset, 3a)
• Chemical name: [bis(iodo)-bis(pyridine)-cadmium(ii)] (Compound 3, RT dataset, 3a)
• 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: 8.848 ± 0.004 Å
• b: 17.79 ± 0.007 Å
• c: 18.666 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2938 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0851
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No