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Information card for entry 8104171
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| Coordinates | 8104171.cif |
|---|
| Chemical name | Sc Fe2 Si2 |
|---|---|
| Formula | Fe2 Sc Si2 |
| Calculated formula | Fe2 Sc Si2 |
| Title of publication | Refinement of th crystal structure of scandium diiron disilicide, Sc Fe2 Si2 |
| Authors of publication | Kotur, B.Ya.; Cerny, R.; Pacheco, J.V.; Yvon, K. |
| Journal of publication | Zeitschrift fuer Kristallographie - New Crystal Structures |
| Year of publication | 1997 |
| Journal volume | 212 |
| Pages of publication | 289 - 289 |
| a | 7.5002 Å |
| b | 7.1375 Å |
| c | 5.0224 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 268.863 Å3 |
| Number of distinct elements | 3 |
| Space group number | 57 |
| Hermann-Mauguin space group symbol | P b c m |
| Hall space group symbol | -P 2c 2b |
| 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. |
8104171.cif |
| 164820 | 2015-10-10 | cif/ Adding structures of 8104171 via cif-deposit CGI script. |
8104171.cif |
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Users of the data should acknowledge the original authors of the
structural data.