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Information card for entry 1527201
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| Coordinates | 1527201.cif |
|---|
| Chemical name | P O (N H2)3 |
|---|---|
| Formula | H6 N3 O P |
| Calculated formula | H6 N3 O P |
| Title of publication | Crystal structure of phosphoric triamide |
| Authors of publication | Bullen, G.J.; Wade, R.J.; Stephens, F.S. |
| Journal of publication | Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) |
| Year of publication | 1969 |
| Journal volume | 1969 |
| Pages of publication | 1804 - 1812 |
| a | 8.4 Å |
| b | 8.77 Å |
| c | 5.42 Å |
| α | 90° |
| β | 94.5° |
| γ | 90° |
| Cell volume | 398.05 Å3 |
| Number of distinct elements | 4 |
| 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. |
1527201.cif |
| 148612 | 2015-07-13 | cif/ Adding structures of 1527201 via cif-deposit CGI script. |
1527201.cif |
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Users of the data should acknowledge the original authors of the
structural data.