Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1533881
Preview
| Coordinates | 1533881.cif |
|---|
| Chemical name | V2 C |
|---|---|
| Formula | C V2 |
| Calculated formula | C V2 |
| Title of publication | X-ray study of the crystal structure of carbide V2 C rhombic modification |
| Authors of publication | Khaenko, B.V. |
| Journal of publication | Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki |
| Year of publication | 1979 |
| Journal volume | 41 |
| Pages of publication | 387 - 391 |
| a | 4.567 Å |
| b | 5.744 Å |
| c | 5.026 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 131.846 Å3 |
| Number of distinct elements | 2 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| 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. |
1533881.cif |
| 160168 | 2015-10-05 | cif/ Adding structures of 1533881 via cif-deposit CGI script. |
1533881.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.