Information card for entry 2227376

Structure parameters

• Chemical name: 3,3-Dimethyl-1,1-(propane-1,3-diyl)diimidazol-1-ium tetrabromidocadmate(II)
• Formula: C11 H18 Br4 Cd N4
• Calculated formula: C11 H18 Br4 Cd N4
• SMILES: n1(C)cc[n+](c1)CCCn1cc[n+](c1)C.[Cd](Br)(Br)([Br-])[Br-]
• Title of publication: 3,3-Dimethyl-1,1-(propane-1,3-diyl)diimidazol-1-ium tetrabromidocadmate(II)
• Authors of publication: Zhuang, Ling-hua; Zheng, Chun-ling; Wang, Chang-sheng; Yuan, Ai-lin; Wang, Guo-wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1080 - m1081
• a: 8.505 ± 0.0017 Å
• b: 15.876 ± 0.003 Å
• c: 13.836 ± 0.003 Å
• α: 90°
• β: 96.07 ± 0.03°
• γ: 90°
• Cell volume: 1857.7 ± 0.7 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: 0.1258
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.1204
• Weighted residual factors for all reflections included in the refinement: 0.1437
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes