Information card for entry 8106847

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 bis(1-ethyl-3-methylimidazolium) tetrabromidocadmate(II), [C6H11N2]2[CdBr4]
• Authors of publication: Gou, Lei; Liu, Dan; Zhao, Kun; Yi-Yang, Mao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 1
• Pages of publication: 271 - 272
• a: 13.8943 ± 0.0017 Å
• b: 10.282 ± 0.0013 Å
• c: 14.7986 ± 0.0018 Å
• α: 90°
• β: 94.241 ± 0.003°
• γ: 90°
• Cell volume: 2108.4 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0889
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1127
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No