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Information card for entry 2310558
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| Coordinates | 2310558.cif |
|---|
| Chemical name | (N O2)2 S3 O10 |
|---|---|
| Formula | N2 O14 S3 |
| Calculated formula | N2 O14 S3 |
| SMILES | [N+](=O)=O.[N+](=O)=O.S(=O)(=O)([O-])OS(=O)(=O)OS(=O)(=O)[O-] |
| Title of publication | Refinements of Structures Containing Bonds between Si, P, S or Cl and O or N. IX. (N O2 2 S3 O10) |
| Authors of publication | Cruickshank, D.W.J. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1964 |
| Journal volume | 17 |
| Pages of publication | 684 - 685 |
| a | 19.54 Å |
| b | 7.3 Å |
| c | 7.56 Å |
| α | 90° |
| β | 102° |
| γ | 90° |
| Cell volume | 1054.81 Å3 |
| Number of distinct elements | 3 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 200438 (current) | 2017-09-11 | cif Fixing (or adding) some Z values and formulae to more sensible values |
2310558.cif |
| 150628 | 2015-07-13 | cif/ Adding structures of 2310558 via cif-deposit CGI script. |
2310558.cif |
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Users of the data should acknowledge the original authors of the
structural data.