Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4342501
Preview
| Coordinates | 4342501.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Bismuth chromium selenide |
|---|---|
| Formula | Cr2.3 Se4 |
| Calculated formula | Cr2.45 Se4 |
| Title of publication | (BiSe)1.23CrSe2 and (BiSe)1.22(Cr1.2Se2)2: Magnetic Anisotropy in the First Structurally Characterized Bi-Se-Cr Ternary Compounds. |
| Authors of publication | Clarke, Samantha M.; Freedman, Danna E. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 6 |
| Pages of publication | 2765 - 2771 |
| a | 6.2049 ± 0.0004 Å |
| b | 3.598 ± 0.0003 Å |
| c | 17.2352 ± 0.0012 Å |
| α | 90° |
| β | 93.535 ± 0.006° |
| γ | 90° |
| Cell volume | 384.05 ± 0.05 Å3 |
| Cell temperature | 250 ± 2 K |
| Ambient diffraction temperature | 249.99 K |
| Number of distinct elements | 2 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.1352 |
| Residual factor for significantly intense reflections | 0.1318 |
| Weighted residual factors for significantly intense reflections | 0.316 |
| Weighted residual factors for all reflections included in the refinement | 0.3185 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.187 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| 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/4342501.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.