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Information card for entry 8104217
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| Coordinates | 8104217.cif |
|---|
| Chemical name | (N H4)2 N H (S O3)2 |
|---|---|
| Formula | H9 N3 O6 S2 |
| Calculated formula | H9 N3 O6 S2 |
| SMILES | [NH4+].[NH4+].S(=O)(=O)([O-])NS(=O)(=O)[O-] |
| Title of publication | A crystallographic study of ammonium and rubidium imidodisulphates |
| Authors of publication | Jones, D.W. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1965 |
| Journal volume | 122 |
| Pages of publication | 131 - 143 |
| a | 12.72 Å |
| b | 7.74 Å |
| c | 7.49 Å |
| α | 90° |
| β | 92.83° |
| γ | 90° |
| Cell volume | 736.512 Å3 |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189061 (current) | 2016-12-12 | cif/8/10 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
8104217.cif |
| 165661 | 2015-10-11 | cif/ Adding structures of 8104217 via cif-deposit CGI script. |
8104217.cif |
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Users of the data should acknowledge the original authors of the
structural data.