Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528218
Preview
| Coordinates | 1528218.cif |
|---|
| Chemical name | V Sn2 |
|---|---|
| Formula | Sn2 V |
| Calculated formula | Sn2 V |
| Title of publication | Crystal structures of V Sn2, Nb Sn2 and Cr Sn2 with Mg2 Cu- type structure and Nb Sn Sb with Cu Al2-type structure |
| Authors of publication | Woelpl, T.; Jeitschko, W. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 1994 |
| Journal volume | 210 |
| Pages of publication | 185 - 190 |
| a | 9.488 Å |
| b | 5.485 Å |
| c | 18.667 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 971.462 Å3 |
| Number of distinct elements | 2 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :1 |
| Hall space group symbol | F 2 2 -1d |
| 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. |
1528218.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1528218.cif |
| 150203 | 2015-07-13 | cif/ Adding structures of 1528218 via cif-deposit CGI script. |
1528218.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.