Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522737
Preview
| Coordinates | 1522737.cif |
|---|
| Formula | Ni3 Sn |
|---|---|
| Calculated formula | Ni3 Sn |
| Title of publication | Die Kristallstruktur des Ni3 Sn (Mg3 Cd-Typ= Ueberstruktur der hexagonal dichtesten Kugelpackung) |
| Authors of publication | Rahlfs, P. |
| Journal of publication | Metallwirtschaft, Metallwissenschaft, Metalltechnik |
| Year of publication | 1937 |
| Journal volume | 16 |
| Pages of publication | 343 - 345 |
| a | 5.275 Å |
| b | 5.275 Å |
| c | 4.234 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 102.03 Å3 |
| Number of distinct elements | 2 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1522737.cif |
| 176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1522737.cif |
| 143014 | 2015-07-10 | cif/ Adding structures of 1522737 via cif-deposit CGI script. |
1522737.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.