Information card for entry 7216332

Structure parameters

• Common name: net-(bis(mu-bromo)-(mu-4,4'-bipyridyl)-cadmium(ii)) (Compound 14, 120K data)
• Chemical name: net-[bis(μ-bromo)-(μ-4,4'-bipyridyl)-cadmium(ii)] (Compound 14, 120K data)
• Formula: C10 H8 Br2 Cd N2
• Calculated formula: C10 H8 Br2 Cd 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: 11.7966 ± 0.0014 Å
• b: 12.5019 ± 0.0015 Å
• c: 3.8851 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 572.97 ± 0.12 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 50
• Hermann-Mauguin space group symbol: P b a n :2
• Hall space group symbol: -P 2ab 2b
• Residual factor for all reflections: 0.0714
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No