Information card for entry 2210518

Structure parameters

• Chemical name: poly[diacetonitriledi-μ-cyano-lithium(I)silver(I)]
• Formula: C6 H6 Ag Li N4
• Calculated formula: C6 H6 Ag Li N4
• SMILES: [Ag](C#N)C#[N][Li]([N]#CC)([N]#CC)[N]#C[Ag]C#[N][Li]([N]#CC)[N]#CC
• Title of publication: Lithium dicyanoargentate(I) acetonitrile disolvate
• Authors of publication: Klapötke, Thomas M.; Krumm, Burkhard; Mayer, Peter; Scherr, Matthias; Schwab, Ingo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2666 - m2667
• a: 7.7799 ± 0.0002 Å
• b: 17.6741 ± 0.0004 Å
• c: 7.368 ± 0.0002 Å
• α: 90°
• β: 94.0056 ± 0.0011°
• γ: 90°
• Cell volume: 1010.65 ± 0.04 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0433
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes