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Information card for entry 1525962
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| Coordinates | 1525962.cif |
|---|
| Chemical name | B C2 N |
|---|---|
| Formula | C2 B N |
| Calculated formula | C2 B N |
| Title of publication | Search for ultra-hard materials : theoretical characterisation of novel orthorhombic B C2 N crystals |
| Authors of publication | Mattesini, M.; Matar, S.F. |
| Journal of publication | International Journal of Inorganic Materials |
| Year of publication | 2001 |
| Journal volume | 3 |
| Pages of publication | 943 - 957 |
| a | 3.5536 Å |
| b | 3.5986 Å |
| c | 3.5528 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 45.433 Å3 |
| Number of distinct elements | 3 |
| Space group number | 17 |
| Hermann-Mauguin space group symbol | P 2 2 21 |
| Hall space group symbol | P 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. |
1525962.cif |
| 147049 | 2015-07-12 | cif/ Adding structures of 1525962 via cif-deposit CGI script. |
1525962.cif |
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Users of the data should acknowledge the original authors of the
structural data.