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Information card for entry 2310709
Preview
Coordinates | 2310709.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 | 17.923 Å |
b | 3.455 Å |
c | 9.517 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 589.33 Å3 |
Number of distinct elements | 2 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 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. |
2310709.cif |
174943 | 2016-01-24 | cif/2/31/ (antanas@kurmis) Updating bibliography for entries 2310708, 2310709. |
2310709.cif |
156384 | 2015-09-17 | cif/ Adding structures of 2310709 via cif-deposit CGI script. |
2310709.cif |
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