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Information card for entry 2310494
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| Coordinates | 2310494.cif |
|---|
| Chemical name | Na N3 |
|---|---|
| Formula | N3 Na |
| Calculated formula | N3 Na |
| SMILES | N(=[N-])#N.[Na+] |
| Title of publication | A study of the electron-density distribution in sodium azide, Na N3 |
| Authors of publication | Stevens, E.D.; Hope, H. |
| Journal of publication | Acta Crystallographica A (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 723 - 729 |
| a | 3.646 Å |
| b | 3.646 Å |
| c | 15.223 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 175.252 Å3 |
| Number of distinct elements | 2 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 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. |
2310494.cif |
| 149996 | 2015-07-13 | cif/ Adding structures of 2310494 via cif-deposit CGI script. |
2310494.cif |
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Users of the data should acknowledge the original authors of the
structural data.