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Information card for entry 8103675
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| Coordinates | 8103675.cif |
|---|
| Chemical name | Ba (N3)2 H2 O |
|---|---|
| Formula | Ba H2 N6 O |
| Calculated formula | Ba N6 O |
| Title of publication | Die Kristallstruktur von Bariumazidmonohydrat, Ba (N3)2 H2 O |
| Authors of publication | Walitzi, E.M.; Krischner, H. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1973 |
| Journal volume | 137 |
| Pages of publication | 368 - 379 |
| a | 7.29 Å |
| b | 10.84 Å |
| c | 6.96 Å |
| α | 90° |
| β | 104.7° |
| γ | 90° |
| Cell volume | 532.001 Å3 |
| Number of distinct elements | 4 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| 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. |
8103675.cif |
| 150136 | 2015-07-13 | cif/ Adding structures of 8103675 via cif-deposit CGI script. |
8103675.cif |
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Users of the data should acknowledge the original authors of the
structural data.