Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4113278
Preview
Coordinates | 4113278.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | αlpha-Zn4Sb3 |
---|---|
Formula | Sb10 Zn13 |
Calculated formula | Sb10 Zn13 |
Title of publication | The Structure of α-Zn4Sb3: Ordering of the Phonon-Glass Thermoelectric Material β-Zn4Sb3 |
Authors of publication | Johanna Nylén; Magnus Andersson; Sven Lidin; Ulrich Häussermann |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2004 |
Journal volume | 126 |
Pages of publication | 16306 - 16307 |
a | 32.536 ± 0.005 Å |
b | 12.237 ± 0.002 Å |
c | 10.852 ± 0.002 Å |
α | 90° |
β | 98.77 ± 0.02° |
γ | 90° |
Cell volume | 4270.1 ± 1.3 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 2 |
Space group number | 2 |
Hermann-Mauguin space group symbol | C -1 |
Hall space group symbol | -P 1 (1/2*x+1/2*y,1/2*x-1/2*y,-z) |
Residual factor for all reflections | 0.0502 |
Residual factor for significantly intense reflections | 0.0443 |
Weighted residual factors for significantly intense reflections | 0.0513 |
Weighted residual factors for all reflections included in the refinement | 0.0515 |
Goodness-of-fit parameter for significantly intense reflections | 5.35 |
Goodness-of-fit parameter for all reflections included in the refinement | 4.91 |
Diffraction radiation wavelength | 0.71069 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/4113278.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.