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Information card for entry 2012094
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| Coordinates | 2012094.cif |
|---|---|
| Structure factors | 2012094.hkl |
| Original IUCr paper | HTML |
| 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 Å3 |
| 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 |
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