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Information card for entry 2108356
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| Coordinates | 2108356.cif |
|---|---|
| Structure factors | 2108356.hkl |
| Original paper (by DOI) | HTML |
| Formula | Al72 Au2.5 Ir29.5 |
|---|---|
| Calculated formula | Al72 Au2.5008 Ir29.52 |
| Title of publication | A new ternary compound with the BGa~8~Ir~4~ structure type in the Al‒Au‒Ir system |
| Authors of publication | Kadok, Joris; de Weerd, Marie-Cécile; Boulet, Pascal; Fournée, Vincent; Ledieu, Julian |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 1 |
| Pages of publication | 49 - 52 |
| a | 8.6339 ± 0.0002 Å |
| b | 8.6339 ± 0.0002 Å |
| c | 21.8874 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1631.58 ± 0.07 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 142 |
| Hermann-Mauguin space group symbol | I 41/a c d |
| Hall space group symbol | -I 4bd 2c |
| Residual factor for all reflections | 0.025 |
| Residual factor for significantly intense reflections | 0.0165 |
| Weighted residual factors for significantly intense reflections | 0.0388 |
| Weighted residual factors for all reflections included in the refinement | 0.0432 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.127 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213456 (current) | 2019-02-03 | cif/ Updating files of 2108356 Original log message: Adding full bibliography for 2108356.cif. |
2108356.cif 2108356.hkl |
| 213282 | 2019-01-24 | cif/ hkl/ Adding structures of 2108356 via cif-deposit CGI script. |
2108356.cif 2108356.hkl |
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