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Information card for entry 2003006
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| Coordinates | 2003006.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | Ag7 P Se6 |
|---|---|
| Calculated formula | Ag7.012 P Se6 |
| Title of publication | Structures and Phase Transitions of the <i>A</i>~7~PSe~6~ (<i>A</i> = Ag, Cu) Argyrodite-Type Ionic Conductors. I. Ag~7~PSe~6~ |
| Authors of publication | Evain, M.; Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 4 |
| Pages of publication | 376 - 383 |
| a | 10.838 ± 0.003 Å |
| b | 10.838 ± 0.003 Å |
| c | 10.838 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1273.1 ± 0.6 Å3 |
| Cell temperature | 473 K |
| Ambient diffraction temperature | 473 K |
| Number of distinct elements | 3 |
| Space group number | 216 |
| Hermann-Mauguin space group symbol | F -4 3 m |
| Hall space group symbol | F -4 2 3 |
| Residual factor for significantly intense reflections | 0.0326 |
| Weighted residual factors for significantly intense reflections | 0.0372 |
| Goodness-of-fit parameter for significantly intense reflections | 1.4 |
| Diffraction radiation wavelength | 0.5609 Å |
| Diffraction radiation type | AgK-L~2,3~ |
| 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.