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Information card for entry 2310498
Preview
| Coordinates | 2310498.cif |
|---|
| Chemical name | (N H4) (O O H) |
|---|---|
| Formula | H5 N O2 |
| Calculated formula | N O2 |
| Title of publication | Hydrogen bond studies. X. The crystal structure of ammonium hydrogenperoxide |
| Authors of publication | Tegenfeldt, J.; Olovsson, I. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1966 |
| Journal volume | 21 |
| Pages of publication | 934 - 941 |
| a | 6.58 Å |
| b | 6.767 Å |
| c | 6.143 Å |
| α | 90° |
| β | 121.73° |
| γ | 90° |
| Cell volume | 232.646 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
2310498.cif |
| 150041 | 2015-07-13 | cif/ Adding structures of 2310498 via cif-deposit CGI script. |
2310498.cif |
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Users of the data should acknowledge the original authors of the
structural data.