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Information card for entry 2021593
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| Coordinates | 2021593.cif |
|---|---|
| Structure factors | 2021593.hkl |
| Original IUCr paper | HTML |
| Chemical name | Hexagadolinium iron bismuthide |
|---|---|
| Formula | Bi2 Fe Gd6 |
| Calculated formula | Bi2 Fe Gd6 |
| Title of publication | Structural analysis of Gd~6~FeBi~2~ from single-crystal X-ray diffraction methods and electronic structure calculations |
| Authors of publication | Zhang, Jiliang; Kang, Yong-Mook; Shan, Guangcun; Bobev, Svilen |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 5 |
| a | 8.337 ± 0.004 Å |
| b | 8.337 ± 0.004 Å |
| c | 4.229 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 254.6 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 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 for all reflections | 0.0263 |
| Residual factor for significantly intense reflections | 0.0234 |
| Weighted residual factors for significantly intense reflections | 0.0392 |
| Weighted residual factors for all reflections included in the refinement | 0.0401 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 214651 (current) | 2019-04-16 | cif/ hkl/ Adding structures of 2021593 via cif-deposit CGI script. |
2021593.cif 2021593.hkl |
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Users of the data should acknowledge the original authors of the
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