Information card for entry 2241749

Structure parameters

• Chemical name: Bis(1-ethyl-3-methylimidazolium) tetrabromidocadmate(II)
• Formula: C12 H22 Br4 Cd N4
• Calculated formula: C12 H22 Br4 Cd N4
• Title of publication: Crystal structure of the tetragonal polymorph of bis(1-ethyl-3-methylimidazolium) tetrabromidocadmate
• Authors of publication: Dordević, Tamara; Gerger, Sabrina; Karanović, Ljiljana
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 7
• Pages of publication: 1013 - 1016
• a: 14.691 ± 0.002 Å
• b: 14.691 ± 0.002 Å
• c: 20.075 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4332.7 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0687
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes