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Information card for entry 1562648
Preview
| Coordinates | 1562648.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Dy3 Fe Ga S7 |
|---|---|
| Calculated formula | Dy3 Fe Ga S7 |
| Title of publication | Ln3FeGaQ7: A new series of transition-metal rare-earth chalcogenides |
| Authors of publication | Yin, Wenlong; Wang, Wendong; Kang, Lei; Lin, Zheshuai; Feng, Kai; Shi, Youguo; Hao, Wenyu; Yao, Jiyong; Wu, Yicheng |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2013 |
| Journal volume | 202 |
| Pages of publication | 269 - 275 |
| a | 9.5946 ± 0.0002 Å |
| b | 9.5946 ± 0.0002 Å |
| c | 6.1114 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 487.22 ± 0.02 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 173 |
| Hermann-Mauguin space group symbol | P 63 |
| Hall space group symbol | P 6c |
| Residual factor for all reflections | 0.0254 |
| Residual factor for significantly intense reflections | 0.0238 |
| Weighted residual factors for significantly intense reflections | 0.0475 |
| Weighted residual factors for all reflections included in the refinement | 0.0481 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.101 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265299 (current) | 2021-05-18 | cif/ Adding structures of 1562645, 1562646, 1562647, 1562648, 1562649, 1562650, 1562651 via cif-deposit CGI script. |
1562648.cif |
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Users of the data should acknowledge the original authors of the
structural data.