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Information card for entry 7223685
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| Coordinates | 7223685.cif |
|---|
| Chemical name | Fe0.88 Sc C2 |
|---|---|
| Formula | C2 Fe0.88 Sc |
| Calculated formula | C2 Fe0.88 Sc |
| Title of publication | Crystal structures and physical properties of the ternary carbides Sc T1-x C2 (T= Fe, Co, Ni) |
| Authors of publication | Poettgen, R.; Jeitschko, W.; Wortmann, U.; Danebrock, M.E. |
| Journal of publication | Journal of Materials Chemistry |
| Year of publication | 1992 |
| Journal volume | 2 |
| Pages of publication | 633 - 637 |
| a | 3.284 Å |
| b | 3.284 Å |
| c | 7.488 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 80.756 Å3 |
| Number of distinct elements | 3 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :1 |
| Hall space group symbol | P 4ab 2ab -1ab |
| 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. |
7223685.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
7223685.cif |
| 172369 | 2016-01-01 | cif/ Adding structures of 7223685 via cif-deposit CGI script. |
7223685.cif |
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Users of the data should acknowledge the original authors of the
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