Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1547275
Preview
| Coordinates | 1547275.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | D1.49 Si Sr |
|---|---|
| Calculated formula | D1.49167 Si Sr |
| Title of publication | Structural and Electronic Flexibility in Hydrides of Zintl Phases with Tetrel-Hydrogen and Tetrel-Tetrel Bonds |
| Authors of publication | Auer, Henry; Schlegel, Robert; Oeckler, Oliver; Kohlmann, Holger |
| Journal of publication | Angewandte Chemie International Edition |
| Year of publication | 2017 |
| Journal volume | 56 |
| Journal issue | 40 |
| Pages of publication | 12344 |
| a | 15.0698 ± 0.0019 Å |
| b | 3.9503 ± 0.0002 Å |
| c | 24.6424 ± 0.0019 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1467 ± 0.2 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor R(I) for significantly intense reflections | 3.34 |
| Goodness-of-fit parameter for all reflections | 3.13 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.86693 Å |
| Diffraction radiation type | neutron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201107 (current) | 2017-09-21 | cif/ Adding structures of 1547275 via cif-deposit CGI script. |
1547275.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.