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Information card for entry 1535852
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| Coordinates | 1535852.cif |
|---|---|
| External links | PubChem |
| Chemical name | Sr (N H2)2 |
|---|---|
| Formula | H4 N2 Sr |
| Calculated formula | H4 N2 Sr |
| Title of publication | Neutronenbeugung am Strontiumdeuteroamid, Sr N D2, bei Temperaturen von 31 bis 570 K |
| Authors of publication | Nagib, M.; Kistrup, H.; Jacobs, H. |
| Journal of publication | Atomkernenergie |
| Year of publication | 1979 |
| Journal volume | 33 |
| Pages of publication | 38 - 42 |
| a | 5.451 Å |
| b | 5.451 Å |
| c | 10.91 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 324.173 Å3 |
| Number of distinct elements | 3 |
| Space group number | 141 |
| Hermann-Mauguin space group symbol | I 41/a m d :2 |
| Hall space group symbol | -I 4bd 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301778 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/53 Each referenced PubChem compound corresponds to the full crystal structure. |
1535852.cif |
| 186592 | 2016-09-16 | cif/1/ Adding attached hydrogens to N and O atoms. |
1535852.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. |
1535852.cif |
| 163341 | 2015-10-10 | cif/ Adding structures of 1535852 via cif-deposit CGI script. |
1535852.cif |
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