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Information card for entry 1535273
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| Coordinates | 1535273.cif |
|---|
| Chemical name | Nb3 B3 C |
|---|---|
| Formula | C B3 Nb3 |
| Calculated formula | C B3 Nb3 |
| Title of publication | Crystal structures from a building set: the first boridecarbides of niobium |
| Authors of publication | Hillebrecht, H.; Gebhardt, K. |
| Journal of publication | Angew. Chem. Int. ed. |
| Year of publication | 2001 |
| Journal volume | 40 |
| Pages of publication | 1445 - 1447 |
| a | 3.2647 Å |
| b | 28.71 Å |
| c | 3.1285 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 293.233 Å3 |
| Number of distinct elements | 3 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 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. |
1535273.cif |
| 162564 | 2015-10-09 | cif/ Adding structures of 1535273 via cif-deposit CGI script. |
1535273.cif |
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Users of the data should acknowledge the original authors of the
structural data.