Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106024
Preview
Coordinates | 2106024.cif |
---|
Chemical name | (N H4)2 S2 O5 |
---|---|
Formula | H8 N2 O5 S2 |
Calculated formula | H8 N2 O5 S2 |
SMILES | [NH4+].[NH4+].S(=O)([O-])S(=O)(=O)[O-] |
Title of publication | The Crystal Structure of Ammonium Pyrosulphite |
Authors of publication | Baggio, S. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1971 |
Journal volume | 27 |
Pages of publication | 517 - 522 |
a | 7.133 Å |
b | 6.085 Å |
c | 15.062 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 653.756 Å3 |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
140353 (current) | 2015-07-06 | cif/ Adding structures of 2106024 via cif-deposit CGI script. |
2106024.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.