Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4349711
Preview
Coordinates | 4349711.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ag6 Ba6 In2 Te12 |
---|---|
Calculated formula | Ag6 Ba6 In2 Te12 |
Title of publication | Synthesis, crystal structure and thermoelectric properties of a new metal telluride Ba3Ag3InTe6 |
Authors of publication | Lee, M.-Y.; Bilc, D. I.; Symeou, E.; Lin, Y.-C.; Liang, I.-C.; Kyratsi, T.; Hsu, K.-F. |
Journal of publication | Inorganic Chemistry Frontiers |
Year of publication | 2017 |
Journal volume | 4 |
Journal issue | 9 |
Pages of publication | 1458 |
a | 4.5669 ± 0.0003 Å |
b | 27.9366 ± 0.0016 Å |
c | 13.3819 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1707.31 ± 0.18 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 36 |
Hermann-Mauguin space group symbol | C m c 21 |
Hall space group symbol | C 2c -2 |
Residual factor for all reflections | 0.0185 |
Residual factor for significantly intense reflections | 0.018 |
Weighted residual factors for significantly intense reflections | 0.0362 |
Weighted residual factors for all reflections included in the refinement | 0.0364 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
235760 (current) | 2019-11-24 | cif/ Adding structures of 4349711 via cif-deposit CGI script. |
4349711.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.