Information card for entry 4310604

Structure parameters

• Formula: C8 H11 Ag N4
• Calculated formula: C8 H11 Ag N4
• SMILES: [Ag](C#N)C#N.n1(c[n+](cc1)C)CC
• Title of publication: 1-Ethyl-3-methylimidazolium Based Ionic Liquids Containing Cyano Groups: Synthesis, Characterization, and Crystal Structure
• Authors of publication: Yukihiro Yoshida; Koji Muroi; Akihiro Otsuka; Gunzi Saito; Masahide Takahashi; Toshinobu Yoko
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 1458 - 1462
• a: 6.437 ± 0.0002 Å
• b: 17.745 ± 0.001 Å
• c: 19.076 ± 0.001 Å
• α: 90 ± 0°
• β: 90 ± 0°
• γ: 90 ± 0°
• Cell volume: 2178.95 ± 0.18 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.102
• Goodness-of-fit parameter for significantly intense reflections: 1.866
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoK-alpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No