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Information card for entry 1561490
Preview
| Coordinates | 1561490.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ga3 Ta |
|---|---|
| Calculated formula | Ga3 Ta |
| Title of publication | Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities |
| Authors of publication | Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2016 |
| Journal volume | 238 |
| Pages of publication | 88 - 102 |
| a | 3.7695 ± 0.0005 Å |
| b | 3.7695 ± 0.0005 Å |
| c | 8.7271 ± 0.0017 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 124 ± 0.03 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 2 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| Residual factor for all reflections | 0.0995 |
| Residual factor for significantly intense reflections | 0.0995 |
| Weighted residual factors for significantly intense reflections | 0.2236 |
| Weighted residual factors for all reflections included in the refinement | 0.2236 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.179 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263899 (current) | 2021-04-06 | cif/ Adding structures of 1561490 via cif-deposit CGI script. |
1561490.cif |
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Users of the data should acknowledge the original authors of the
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