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Information card for entry 2100484
Preview
| Coordinates | 2100484.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | Ag14.52 Cu1.48 S11 Sb2 |
|---|---|
| Calculated formula | Ag14.52 Cu1.48 S11 Sb2 |
| Title of publication | Structural complexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)~16~(Sb,As)~2~S~11~ |
| Authors of publication | M. Evain; L. Bindi; S. Menchetti |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 3 |
| Pages of publication | 447 - 456 |
| a | 15.0954 ± 0.0012 Å |
| b | 15.0954 ± 0.0012 Å |
| c | 11.8825 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2344.9 ± 0.3 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 150 |
| Hermann-Mauguin space group symbol | P 3 2 1 |
| Hall space group symbol | P 3 2" |
| Residual factor for all reflections | 0.045 |
| Residual factor for significantly intense reflections | 0.0359 |
| Weighted residual factors for significantly intense reflections | 0.0448 |
| Weighted residual factors for all reflections included in the refinement | 0.0458 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.41 |
| Diffraction radiation wavelength | 0.71069 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.