Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7719447
Preview
| Coordinates | 7719447.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Mn0.797 Sn0.05 Zn0.152 |
|---|---|
| Calculated formula | Mn0.79678 Sn0.04974 Zn0.15228 |
| Title of publication | Unusual magnetic and transport properties of heavily disordered Mn-Zn-M (M = Ga and Sn) alloys with a β-Mn-type chiral structure. |
| Authors of publication | Pan, Rahul; Saraswati, Anyesh; Mondal, Amit; Biswal, Pujalin; Samal, Debakanta; Kumar, Nitesh; Jana, Partha Pratim |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 38 |
| Pages of publication | 14469 - 14479 |
| a | 6.498 ± 0.0003 Å |
| b | 6.498 ± 0.0003 Å |
| c | 6.498 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 274.37 ± 0.02 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 213 |
| Hermann-Mauguin space group symbol | P 41 3 2 |
| Hall space group symbol | P 4bd 2ab 3 |
| Residual factor for all reflections | 0.0131 |
| Residual factor for significantly intense reflections | 0.0125 |
| Weighted residual factors for significantly intense reflections | 0.0354 |
| Weighted residual factors for all reflections included in the refinement | 0.0354 |
| Goodness-of-fit parameter for significantly intense reflections | 1.18 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.17 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7719447.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.