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Information card for entry 9017494
Preview
| Coordinates | 9017494.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Tin |
|---|---|
| Formula | Sn |
| Calculated formula | Sn |
| SMILES | [Sn] |
| Title of publication | The precision determination of lattice constants by the powder and rotation crystal methods and applications Sample: at T = 25 C |
| Authors of publication | Straumanis, M. E. |
| Journal of publication | Journal of Applied Physics |
| Year of publication | 1949 |
| Journal volume | 20 |
| Pages of publication | 726 - 734 |
| a | 5.8197 Å |
| b | 5.8197 Å |
| c | 5.8197 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 197.107 Å3 |
| Ambient diffraction temperature | 298.15 K |
| Number of distinct elements | 1 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017494.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017494.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.