Information card for entry 2012093

Structure parameters

• Common name: Tetrapotassium hexathiocyanatodiargentate
• Chemical name: Tetrapotassium di-μ-thiocyanato-S:S-bis[dicyanatosilver(I)]
• Formula: C6 Ag2 K4 N6 S6
• Calculated formula: C6 Ag2 K4 N6 S6
• SMILES: [K+].[K+].[K+].[K+].[Ag]1(SC#N)(SC#N)[S](C#N)[Ag](SC#N)(SC#N)[S]1C#N
• Title of publication: Potassium thiocyanate argentates: K~3~[Ag(SCN)~4~], K~4~[Ag~2~(SCN)~6~] and K[Ag(SCN)~2~]
• Authors of publication: Krautscheid, Harald; Gerber, Stefan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 7
• Pages of publication: 781 - 783
• a: 9.8701 ± 0.0006 Å
• b: 20.0893 ± 0.0008 Å
• c: 10.6229 ± 0.0007 Å
• α: 90°
• β: 105.494 ± 0.008°
• γ: 90°
• Cell volume: 2029.8 ± 0.2 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• 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: 0.039
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.56087 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes