Information card for entry 2012094

Structure parameters

• Common name: Potassium dithiocyanatoargentate
• Chemical name: Potassium [silver(I)-di-μ-thiocyanato-S:S]
• Formula: C2 Ag K N2 S2
• Calculated formula: C2 Ag K N2 S2
• 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: 17.9382 ± 0.0014 Å
• b: 10.7801 ± 0.0008 Å
• c: 6.6879 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1293.28 ± 0.18 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.023
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for all reflections included in the refinement: 0.046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes