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Information card for entry 2310708
Preview
| Coordinates | 2310708.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ti2 Se |
|---|---|
| Formula | Se Ti2 |
| Calculated formula | Se Ti2 |
| Title of publication | Structure and stability of α- and β-Ti~2~Se. Electron diffraction versus density-functional theory calculations |
| Authors of publication | Albe, K.; Weirich, T. E. |
| Journal of publication | Acta Crystallographica Section A |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 1 |
| Pages of publication | 18 - 21 |
| a | 11.752 Å |
| b | 14.534 Å |
| c | 3.453 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 589.785 Å3 |
| Number of distinct elements | 2 |
| Space group number | 58 |
| Hermann-Mauguin space group symbol | P n n m |
| Hall space group symbol | -P 2 2n |
| 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. |
2310708.cif |
| 174943 | 2016-01-24 | cif/2/31/ (antanas@kurmis) Updating bibliography for entries 2310708, 2310709. |
2310708.cif |
| 156383 | 2015-09-17 | cif/ Adding structures of 2310708 via cif-deposit CGI script. |
2310708.cif |
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