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Information card for entry 1523772
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| Coordinates | 1523772.cif |
|---|
| Chemical name | (Fe0.99 V0.01) |
|---|---|
| Formula | Fe0.99 V0.01 |
| Calculated formula | Fe0.99 V0.01 |
| Title of publication | Lattice-parameter and volumetric data on the iron- vanadium system |
| Authors of publication | Hanneman, R.E.; Mariano, A.N. |
| Journal of publication | Transactions of the Metallurgical Society of Aime |
| Year of publication | 1964 |
| Journal volume | 230 |
| Pages of publication | 937 - 938 |
| a | 3.6631 Å |
| b | 3.6631 Å |
| c | 3.6631 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 49.153 Å3 |
| Number of distinct elements | 2 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 144394 (current) | 2015-07-11 | cif/ Adding structures of 1523772 via cif-deposit CGI script. |
1523772.cif |
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Users of the data should acknowledge the original authors of the
structural data.