Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8102956
Preview
| Coordinates | 8102956.cif |
|---|
| Common name | niobium chromium nickel |
|---|---|
| Chemical name | niobium chromium nickel |
| Formula | Cr1.02 Nb Ni0.98 |
| Calculated formula | Cr1.015 Nb Ni0.985 |
| Title of publication | Crystal structure of niobium chromium nickel, Nb(Cr~1-x~Ni~x~)~2~ (x = 0.49) |
| Authors of publication | Grüner, D.; Ormeci, A.; Kreiner, G. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2006 |
| Journal volume | 221 |
| Journal issue | 3 |
| Pages of publication | 269 - 270 |
| a | 4.8692 ± 0.0005 Å |
| b | 4.8692 ± 0.0005 Å |
| c | 7.9628 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 163.5 ± 0.03 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293.15 K |
| Number of distinct elements | 3 |
| 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 | 0.0584 |
| Residual factor for significantly intense reflections | 0.052 |
| Weighted residual factors for significantly intense reflections | 0.1091 |
| Weighted residual factors for all reflections included in the refinement | 0.1108 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.429 |
| 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/8102956.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.