Information card for entry 7216337

Structure parameters

• Chemical name: net-[bis(μ-iodo)-(μ-4,4'-bipyridyl)-cadmium(ii)] (Compound 15, 210K data)
• Formula: C10 H8 Cd I2 N2
• Calculated formula: C10 H8 Cd I2 N2
• 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: 11.822 ± 0.002 Å
• b: 13.135 ± 0.002 Å
• c: 4.1591 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 645.83 ± 0.19 ų
• Cell temperature: 210 ± 2 K
• Ambient diffraction temperature: 210 ± 2 K
• Number of distinct elements: 5
• Space group number: 65
• Hermann-Mauguin space group symbol: C m m m
• Hall space group symbol: -C 2 2
• Residual factor for all reflections: 0.0331
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.0609
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No