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Information card for entry 1538322
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| Coordinates | 1538322.cif |
|---|
| Chemical name | N H4 (P O S (N H2)2) |
|---|---|
| Formula | H8 N3 O P S |
| Calculated formula | H8 N3 O P S |
| Title of publication | Die Kristallstruktur von Ammonium-diamidothiophosphat |
| Authors of publication | Mootz, D.; Look, W.; Sassmannshausen, G. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1968 |
| Journal volume | 358 |
| Pages of publication | 282 - 295 |
| a | 8.115 Å |
| b | 6.459 Å |
| c | 5.483 Å |
| α | 90° |
| β | 101.3° |
| γ | 90° |
| Cell volume | 281.819 Å3 |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 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. |
1538322.cif |
| 166783 | 2015-10-13 | cif/ Adding structures of 1538322 via cif-deposit CGI script. |
1538322.cif |
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Users of the data should acknowledge the original authors of the
structural data.