Information card for entry 8102879

Structure parameters

• Common name: C12 H22 Br4 N4 Zn
• Chemical name: C12 H22 Br4 N4 Zn
• Formula: C12 H22 Br4 N4 O0 Zn
• Calculated formula: C12 H22 Br4 N4 Zn
• Title of publication: Crystal structure of bis(N-ethyl-N'-methylimidazolium) tetrabromozinc(II), (C6H11N2)2[ZnBr4]
• Authors of publication: Wei-Wei Zhou; Wang Zhao; Ming-Jun Song; Xia Bao; Feng-Wu Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 801
• a: 14.443 ± 0.0013 Å
• b: 14.443 ± 0.0013 Å
• c: 19.959 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4163.5 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1499
• Weighted residual factors for all reflections included in the refinement: 0.1681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No