Information card for entry 2219636

Structure parameters

• Chemical name: 1,1'-Dimethyl-4,4'-(propane-1,3-diyl)dipyridinium tetrabromidocadmate(II)
• Formula: C15 H20 Br4 Cd N2
• Calculated formula: C15 H20 Br4 Cd N2
• SMILES: [Cd](Br)(Br)([Br-])[Br-].[n+]1(C)ccc(cc1)CCCc1cc[n+](cc1)C
• Title of publication: 1,1'-Dimethyl-4,4'-(propane-1,3-diyl)dipyridinium tetrabromidocadmate(II)
• Authors of publication: Li, Fei-Fei; Li, Zhi-Gang; Deng, Jian-Cheng; Xu, Jing-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1317
• a: 15.422 ± 0.002 Å
• b: 15.382 ± 0.002 Å
• c: 8.9885 ± 0.0014 Å
• α: 90°
• β: 105.171 ± 0.003°
• γ: 90°
• Cell volume: 2058 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1165
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes