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Information card for entry 2107186
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| Coordinates | 2107186.cif |
|---|---|
| External links | PubChem |
| Chemical name | (N D4)2 (C2 O4) (D2 O) |
|---|---|
| Formula | C2 D10 N2 O5 |
| Calculated formula | C2 D10 N2 O5 |
| Title of publication | Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses |
| Authors of publication | Taylor, J.C.; Sabine, T.M. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1972 |
| Journal volume | 28 |
| Pages of publication | 3340 - 3351 |
| a | 8.027 Å |
| b | 10.298 Å |
| c | 3.816 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 315.438 Å3 |
| Number of distinct elements | 4 |
| Space group number | 18 |
| Hermann-Mauguin space group symbol | P 21 21 2 |
| Hall space group symbol | P 2 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301802 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/10 Each referenced PubChem compound corresponds to the full crystal structure. |
2107186.cif |
| 167968 | 2015-10-14 | cif/ Adding structures of 2107186 via cif-deposit CGI script. |
2107186.cif |
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Users of the data should acknowledge the original authors of the
structural data.