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Information card for entry 8103674
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| Coordinates | 8103674.cif |
|---|
| Chemical name | Ba (N3)2 |
|---|---|
| Formula | Ba N6 |
| Calculated formula | Ba N6 |
| Title of publication | Verfeinerung der Kristallstruktur von Bariumazid Ba (N3)2 |
| Authors of publication | Walitzi, E.M.; Krischner, H. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1970 |
| Journal volume | 132 |
| Pages of publication | 19 - 26 |
| a | 9.63 Å |
| b | 4.41 Å |
| c | 5.43 Å |
| α | 90° |
| β | 99.34° |
| γ | 90° |
| Cell volume | 227.546 Å3 |
| Number of distinct elements | 2 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| 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. |
8103674.cif |
| 150135 | 2015-07-13 | cif/ Adding structures of 8103674 via cif-deposit CGI script. |
8103674.cif |
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Users of the data should acknowledge the original authors of the
structural data.