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Information card for entry 2022312
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| Coordinates | 2022312.cif |
|---|---|
| Structure factors | 2022312.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dicerium trialuminium tetragermanide |
|---|---|
| Formula | Al3 Ce2 Ge4 |
| Calculated formula | Al3 Ce2 Ge4 |
| Title of publication | The structure of Ce~2~Al~3~Ge~4~ refined for the first time from single-crystal X-ray diffraction data |
| Authors of publication | Tobash, Paul; Bobev, Svilen |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 2 |
| Pages of publication | 81 - 83 |
| a | 6.0581 ± 0.0017 Å |
| b | 15.045 ± 0.004 Å |
| c | 7.94 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 723.7 ± 0.3 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | C m c e |
| Hall space group symbol | -C 2ac 2 |
| Residual factor for all reflections | 0.0245 |
| Residual factor for significantly intense reflections | 0.0219 |
| Weighted residual factors for significantly intense reflections | 0.0492 |
| Weighted residual factors for all reflections included in the refinement | 0.05 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262764 (current) | 2021-03-05 | cif/ Updating files of 2022312 Original log message: Adding full bibliography for 2022312.cif. |
2022312.cif 2022312.hkl |
| 260986 | 2021-01-15 | cif/ hkl/ Adding structures of 2022312 via cif-deposit CGI script. |
2022312.cif 2022312.hkl |
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Users of the data should acknowledge the original authors of the
structural data.