Information card for entry 2013440

Structure parameters

• Common name: Potassium 18-crown-6 dicyanoargentate(I)
• Chemical name: Potassium 1,4,7,10,13,16-hexaoxacyclooctadecane dicyanoargentate(I)
• Formula: C14 H24 Ag K N2 O6
• Calculated formula: C14 H24 Ag K N2 O6
• SMILES: [K]12345[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6.[Ag](C#N)C#N
• Title of publication: Potassium dicyanoargentate(I) 1,4,7,10,13,16-hexaoxacyclooctadecane
• Authors of publication: Schlueter, John A.; Geiser, Urs
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: m325 - m327
• a: 10.7189 ± 0.0005 Å
• b: 12.2191 ± 0.0005 Å
• c: 16.4816 ± 0.0007 Å
• α: 90°
• β: 102.795 ± 0.002°
• γ: 90°
• Cell volume: 2105.08 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0665
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes