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Information card for entry 1521499
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| Coordinates | 1521499.cif |
|---|
| Chemical name | Sc B16.432 C0.235 |
|---|---|
| Formula | C0.235 B16.432 Sc |
| Calculated formula | C0.235 B16.4317 Sc |
| Title of publication | A single-crystal XRD and TEM study of "Sc B17 C0.25" |
| Authors of publication | Leithe-Jasper, A.; Tanaka, T.; Bourgeois, L.; Michiue, Y.; Shi, Y. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2000 |
| Journal volume | 154 |
| Pages of publication | 130 - 136 |
| a | 14.5501 Å |
| b | 14.5501 Å |
| c | 8.9543 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1641.7 Å3 |
| Number of distinct elements | 3 |
| Space group number | 191 |
| Hermann-Mauguin space group symbol | P 6/m m m |
| Hall space group symbol | -P 6 2 |
| 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. |
1521499.cif |
| 141710 | 2015-07-10 | cif/ Adding structures of 1521499 via cif-deposit CGI script. |
1521499.cif |
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Users of the data should acknowledge the original authors of the
structural data.