Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1568387
Preview
| Coordinates | 1568387.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Cu26 Ge6 S32 V2 |
|---|---|
| Calculated formula | Cu26.001 Ge6.00024 S32.0012 V2 |
| Title of publication | 'High power factors of thermoelectric colusites Cu26T2Ge6S32 (T = Cr, Mo, W): toward functionalization of the conductive "Cu-S" network' |
| Authors of publication | Pavan Kumar, V.; Supka, A.R.; Lemoine, P.; Lebedev, O.I.; Raveau, B.; Suekuni, K.; Nassif, V.; Al Rahal Al Orabi, R.; Fornari, M.; Guilmeau, E. |
| Journal of publication | Advanced Energy Materials |
| Year of publication | 2019 |
| Journal volume | 9 |
| Journal issue | 6 |
| Pages of publication | 1803249 - 1803249 |
| a | 10.58518 ± 0.00006 Å |
| b | 10.58518 ± 0.00006 Å |
| c | 10.58518 ± 0.00006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1186.03 ± 0.012 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 218 |
| Hermann-Mauguin space group symbol | P -4 3 n |
| Hall space group symbol | P -4n 2 3 |
| Residual factor R(I) for significantly intense reflections | 2.8492 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.59191 Å |
| Diffraction radiation type | ConstantWavelengthNeutronDiffraction |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280890 (current) | 2023-02-14 | cif/ Adding structures of 1568387 via cif-deposit CGI script. |
1568387.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.