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Information card for entry 1563774
Preview
| Coordinates | 1563774.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Au1.05 Cd0.28 Sr1.33 |
|---|---|
| Calculated formula | Au1.04667 Cd0.286667 Sr1.33333 |
| Title of publication | (Ca/Sr)AuxCd1−x: Stacking variants of the CrB‒FeB series |
| Authors of publication | Harms, Wiebke; Dürr, Ines; Daub, Michael; Röhr, Caroline |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2010 |
| Journal volume | 183 |
| Journal issue | 1 |
| Pages of publication | 157 - 167 |
| a | 32.433 ± 0.008 Å |
| b | 4.7417 ± 0.0008 Å |
| c | 6.262 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 963 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.1825 |
| Residual factor for significantly intense reflections | 0.0682 |
| Weighted residual factors for significantly intense reflections | 0.1904 |
| Weighted residual factors for all reflections included in the refinement | 0.2234 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.875 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266772 (current) | 2021-06-29 | cif/ Adding structures of 1563774, 1563775 via cif-deposit CGI script. |
1563774.cif |
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Users of the data should acknowledge the original authors of the
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