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Information card for entry 2023289
Preview
| Coordinates | 2023289.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Mn13 Zn126.044 |
|---|---|
| Calculated formula | Mn13 Zn126.046 |
| Title of publication | Synthesis and structural study of the partially disordered complex hexagonal phase δ<sub>1</sub>-MnZn<sub>9.7</sub>. |
| Authors of publication | Mondal, Amit; Pan, Rahul; Kuila, Sandip Kumar; Dey, Riju; Jana, Partha Pratim |
| Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | 6 |
| Pages of publication | 688 - 694 |
| a | 12.9051 ± 0.0002 Å |
| b | 12.9051 ± 0.0002 Å |
| c | 57.6398 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 8313.3 ± 0.2 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 2 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| Residual factor for all reflections | 0.0367 |
| Residual factor for significantly intense reflections | 0.0207 |
| Weighted residual factors for significantly intense reflections | 0.0444 |
| Weighted residual factors for all reflections included in the refinement | 0.0501 |
| Goodness-of-fit parameter for significantly intense reflections | 1.12 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296759 (current) | 2024-12-07 | cif/ Updating files of 2023289, 2023290 Original log message: Adding full bibliography for 2023289--2023290.cif. |
2023289.cif |
| 295502 | 2024-10-16 | cif/ hkl/ Adding structures of 2023289, 2023290 via cif-deposit CGI script. |
2023289.cif |
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Users of the data should acknowledge the original authors of the
structural data.