Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2108729
Preview
| Coordinates | 2108729.cif |
|---|---|
| Structure factors | 2108729.hkl |
| Original paper (by DOI) | HTML |
| Formula | B12 Yb |
|---|---|
| Calculated formula | B12 Yb |
| Title of publication | Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition |
| Authors of publication | Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 6 |
| a | 7.4608 ± 0.00003 Å |
| b | 7.4608 ± 0.00003 Å |
| c | 7.4608 ± 0.00002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 415.295 ± 0.003 Å3 |
| Cell temperature | 200.01 ± 0.18 K |
| Ambient diffraction temperature | 200 K |
| Number of distinct elements | 2 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Residual factor for all reflections | 0.0116 |
| Residual factor for significantly intense reflections | 0.0116 |
| Weighted residual factors for significantly intense reflections | 0.0161 |
| Weighted residual factors for all reflections included in the refinement | 0.0161 |
| Goodness-of-fit parameter for significantly intense reflections | 1.08 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 259228 (current) | 2020-11-24 | cif/ hkl/ Adding structures of 2108722, 2108723, 2108724, 2108725, 2108726, 2108727, 2108728, 2108729, 2108730 via cif-deposit CGI script. |
2108729.cif 2108729.hkl |
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.