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Information card for entry 8106055
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| Coordinates | 8106055.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | gallium antimony palladide (0.47(1) / 0.53(1) / 2) |
|---|---|
| Formula | Ga1.42 Pd6 Sb1.58 |
| Calculated formula | Ga1.42 Pd6 Sb1.58 |
| Title of publication | Crystal structure of Ga0.47(1)Sb0.53(1)Pd2 |
| Authors of publication | Matselko, Oksana; Burkhardt, Ulrich; Grin, Yuri; Gladyshevskii, Roman |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 1 |
| Pages of publication | 89 - 90 |
| a | 7.0374 ± 0.0003 Å |
| b | 7.0374 ± 0.0003 Å |
| c | 3.3194 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 142.369 ± 0.012 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 3 |
| Space group number | 189 |
| Hermann-Mauguin space group symbol | P -6 2 m |
| Hall space group symbol | P -6 -2 |
| Residual factor R(I) for significantly intense reflections | 0.0372 |
| Goodness-of-fit parameter for all reflections | 1.01 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.54056 Å |
| Diffraction radiation type | CuKα~1~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279195 (current) | 2022-11-10 | cif/ Adding structures of 8106055 via cif-deposit CGI script. |
8106055.cif |
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Users of the data should acknowledge the original authors of the
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