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Information card for entry 1535838
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| Coordinates | 1535838.cif |
|---|
| Chemical name | Li N D2 |
|---|---|
| Formula | D2 Li N |
| Calculated formula | D2 Li N |
| Title of publication | Neutronenbeugung an Lithiumdeuteroamid |
| Authors of publication | Nagib, M.; Jacobs, H. |
| Journal of publication | Atomkernenergie |
| Year of publication | 1973 |
| Journal volume | 21 |
| Pages of publication | 275 - 278 |
| a | 5.037 Å |
| b | 5.037 Å |
| c | 10.28 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 260.818 Å3 |
| Number of distinct elements | 3 |
| Space group number | 82 |
| Hermann-Mauguin space group symbol | I -4 |
| Hall space group symbol | I -4 |
| 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. |
1535838.cif |
| 163324 | 2015-10-10 | cif/ Adding structures of 1535838 via cif-deposit CGI script. |
1535838.cif |
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Users of the data should acknowledge the original authors of the
structural data.