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Information card for entry 2310831
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| Coordinates | 2310831.cif |
|---|
| Formula | N2 O2 |
|---|---|
| Calculated formula | N2 O2 |
| Title of publication | On the Crystal and Molecular Structure of N2 O2 |
| Authors of publication | Dulmage, W.J.; Meyers, E.A.; Lipscomb, W.N. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1953 |
| Journal volume | 6 |
| Pages of publication | 760 - 764 |
| a | 6.68 Å |
| b | 3.96 Å |
| c | 6.55 Å |
| α | 90° |
| β | 127.9° |
| γ | 90° |
| Cell volume | 136.721 Å3 |
| Number of distinct elements | 2 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2310831.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2310831.cif |
| 163366 | 2015-10-10 | cif/ Adding structures of 2310831 via cif-deposit CGI script. |
2310831.cif |
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Users of the data should acknowledge the original authors of the
structural data.