Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1536534
Preview
| Coordinates | 1536534.cif |
|---|
| Chemical name | Nb2 C |
|---|---|
| Formula | C Nb1.91 |
| Calculated formula | C Nb1.91 |
| Title of publication | Crystal structure of Nb2C carbide low temperature ordered modification |
| Authors of publication | Khaenko, B.V.; Gnitetskii, O.A. |
| Journal of publication | Kristallografiya |
| Year of publication | 1993 |
| Journal volume | 38 |
| Pages of publication | 55 - 60 |
| a | 10.9391 Å |
| b | 3.0989 Å |
| c | 4.9819 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 168.882 Å3 |
| Number of distinct elements | 2 |
| Space group number | 6 |
| Hermann-Mauguin space group symbol | P 1 m 1 |
| Hall space group symbol | P -2y |
| 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. |
1536534.cif |
| 164276 | 2015-10-10 | cif/ Adding structures of 1536534 via cif-deposit CGI script. |
1536534.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.