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Information card for entry 2310942
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| Coordinates | 2310942.cif |
|---|
| Chemical name | Nb O Cl3 |
|---|---|
| Formula | Cl3 Nb O |
| Calculated formula | Cl3 Nb O |
| Title of publication | The crystal structure of Nb O Cl3 |
| Authors of publication | Sands, D.E.; Zalkin, A.; Elson, R.E. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1959 |
| Journal volume | 12 |
| Pages of publication | 21 - 23 |
| a | 10.87 Å |
| b | 10.87 Å |
| c | 3.96 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 467.901 Å3 |
| Number of distinct elements | 3 |
| Space group number | 136 |
| Hermann-Mauguin space group symbol | P 42/m n m |
| Hall space group symbol | -P 4n 2n |
| 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. |
2310942.cif |
| 167187 | 2015-10-13 | cif/ Adding structures of 2310942 via cif-deposit CGI script. |
2310942.cif |
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Users of the data should acknowledge the original authors of the
structural data.