Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541850
Preview
| Coordinates | 1541850.cif |
|---|
| Chemical name | W N |
|---|---|
| Formula | N W |
| Calculated formula | N W |
| Title of publication | An electron-diffraction study of cubic tungsten nitride |
| Authors of publication | Khitrova, V.I.; Pinsker, Z.G. |
| Journal of publication | Kristallografiya |
| Year of publication | 1959 |
| Journal volume | 4 |
| Pages of publication | 545 - 553 |
| a | 4.13 Å |
| b | 4.13 Å |
| c | 4.13 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 70.445 Å3 |
| Number of distinct elements | 2 |
| Space group number | 224 |
| Hermann-Mauguin space group symbol | P n -3 m :2 |
| Hall space group symbol | -P 4bc 2bc 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 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. |
1541850.cif |
| 173387 | 2016-01-03 | cif/ Adding structures of 1541850 via cif-deposit CGI script. |
1541850.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.