Information card for entry 2233274

Structure parameters

• Chemical name: 2-Bromo-1,3-diisopropyl-4,5-dimethyl-1<i>H</i>-imidazol-3-ium dicyanidoargentate
• Formula: C13 H20 Ag Br N4
• Calculated formula: C13 H20 Ag Br N4
• SMILES: [Ag](C#N)C#N.c1(n(c(c([n+]1C(C)C)C)C)C(C)C)Br
• Title of publication: 2-Bromo-1,3-diisopropyl-4,5-dimethyl-1<i>H</i>-imidazol-3-ium dicyanidoargentate
• Authors of publication: Mallah, Eyad; Sweidan, Kamal; Abu-Salem, Qutaiba; Abu Dayyih, Wael; Steimann, Manfred
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m17
• a: 6.6986 ± 0.0015 Å
• b: 10.6222 ± 0.0014 Å
• c: 23.989 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1706.9 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1664
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0823
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes