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Information card for entry 1527068
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| Coordinates | 1527068.cif |
|---|
| Chemical name | Zn (N3)2 (N H3)2 |
|---|---|
| Formula | H6 N8 Zn |
| Calculated formula | H6 N8 Zn |
| Title of publication | The crystal structure of diazidodiamminezinc(II), Zn (N3)2 (N H3)2 |
| Authors of publication | Agrell, I.; Vannerberg, N.G. |
| Journal of publication | Acta Chemica Scandinavica (1-27,1973-42,1988) |
| Year of publication | 1971 |
| Journal volume | 25 |
| Pages of publication | 1630 - 1644 |
| a | 9.565 Å |
| b | 7.158 Å |
| c | 18.976 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1299.22 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186594 (current) | 2016-09-16 | cif/1/ Adding attached hydrogens to N and O atoms. |
1527068.cif |
| 176429 | 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. |
1527068.cif |
| 148364 | 2015-07-13 | cif/ Adding structures of 1527068 via cif-deposit CGI script. |
1527068.cif |
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Users of the data should acknowledge the original authors of the
structural data.