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Information card for entry 2200376
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| Coordinates | 2200376.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Potassium Silver Thiocyanate |
|---|---|
| Formula | C2 Ag K N2 S2 |
| Calculated formula | C2 Ag K N2 S2 |
| Title of publication | Potassium silver thiocyanate |
| Authors of publication | Valkonen, Jussi; Günes, Minna |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 7 |
| Pages of publication | i52 - i54 |
| a | 6.719 ± 0.001 Å |
| b | 18.024 ± 0.001 Å |
| c | 10.826 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1311.1 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0924 |
| Residual factor for significantly intense reflections | 0.0362 |
| Weighted residual factors for all reflections included in the refinement | 0.0953 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.