Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7719178
Preview
| Coordinates | 7719178.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Li7 Sn3 |
|---|---|
| Calculated formula | Li7 Sn3 |
| Title of publication | On the structure of heptalithium distannide: Li7Sn2 or Li7−xSn2 (0.3 < x < 0.5) |
| Authors of publication | Rahman, Salina; Ghosh, Kowsik; Ovchinnikov, Alexander; Nandakumar, Anirudh; Chan, Candace K.; Bobev, Svilen |
| Journal of publication | Dalton Transactions |
| Year of publication | 2025 |
| a | 8.5351 ± 0.0009 Å |
| b | 4.7303 ± 0.0005 Å |
| c | 9.4305 ± 0.001 Å |
| α | 90° |
| β | 106.068 ± 0.002° |
| γ | 90° |
| Cell volume | 365.87 ± 0.07 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 2 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0516 |
| Residual factor for significantly intense reflections | 0.0314 |
| Weighted residual factors for significantly intense reflections | 0.0503 |
| Weighted residual factors for all reflections included in the refinement | 0.0554 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.99 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301402 (current) | 2025-07-30 | cif/ Adding structures of 7719177, 7719178, 7719179, 7719180, 7719181, 7719182, 7719183, 7719184, 7719185, 7719186, 7719187, 7719188, 7719189 via cif-deposit CGI script. |
7719178.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.