Information card for entry 2012092

Structure parameters

• Common name: Potassium tetrathiocyanatoargentate
• Chemical name: Tripotassium tetrathiocyanatosilver(I)
• Formula: C4 Ag K3 N4 S4
• Calculated formula: C4 Ag K3 N4 S4
• SMILES: [K+].[K+].[K+].[Ag](SC#N)(SC#N)(SC#N)SC#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: 14.343 ± 0.002 Å
• b: 12.778 ± 0.003 Å
• c: 7.798 ± 0.002 Å
• α: 90°
• β: 102.772 ± 0.018°
• γ: 90°
• Cell volume: 1393.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.046
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes