Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2311716
Preview
| Coordinates | 2311716.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | Cu3.313 Si |
|---|---|
| Calculated formula | Cu3.31252 Si |
| Title of publication | Crystal structures of η''-Cu<sub>3+x</sub>Si and η'''-Cu<sub>3+x</sub>Si. |
| Authors of publication | Corrêa, Cinthia Antunes; Perez, Olivier; Kopeček, Jaromír; Brázda, Petr; Klementová, Mariana; Palatinus, Lukáš |
| Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | Pt 4 |
| Pages of publication | 767 - 774 |
| a | 16.2448 ± 0.0004 Å |
| b | 16.2448 ± 0.0004 Å |
| c | 44.017 ± 0.008 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 10059.6 ± 1.9 Å3 |
| Cell temperature | 743 K |
| Ambient diffraction temperature | 743 K |
| Number of distinct elements | 2 |
| Space group number | 163 |
| Hermann-Mauguin space group symbol | P -3 1 c |
| Hall space group symbol | -P 3 2c |
| Residual factor for all reflections | 0.5448 |
| Residual factor for significantly intense reflections | 0.1503 |
| Weighted residual factors for significantly intense reflections | 0.1468 |
| Weighted residual factors for all reflections included in the refinement | 0.1593 |
| Goodness-of-fit parameter for all reflections included in the refinement | 2.35 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 246093 (current) | 2019-12-26 | cif/ Adding structures of 2311716, 2311717 via cif-deposit CGI script. |
2311716.cif |
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.