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Information card for entry 2310713
Preview
| Coordinates | 2310713.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ti8 Se3 |
|---|---|
| Formula | Se3 Ti8 |
| Calculated formula | Se3 Ti8 |
| Title of publication | First-principles calculations as a tool for structure validation in electron crystallography |
| Authors of publication | Weirich, T. E. |
| Journal of publication | Acta Crystallographica Section A |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 1 |
| Pages of publication | 75 - 81 |
| a | 25.56 Å |
| b | 3.44 Å |
| c | 19.7 Å |
| α | 90° |
| β | 122.7° |
| γ | 90° |
| Cell volume | 1457.62 Å3 |
| Number of distinct elements | 2 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 174947 (current) | 2016-01-24 | cif/2/31/ (antanas@kurmis) Updating bibliography for entries 2310713, 2310714, 2310715. |
2310713.cif |
| 158664 | 2015-09-28 | cif/ Adding structures of 2310713 via cif-deposit CGI script. |
2310713.cif |
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Users of the data should acknowledge the original authors of the
structural data.