Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017308
Preview
| Coordinates | 9017308.cif | 
|---|---|
| External links | AMCSD | 
| Mineral name | Ivsite | 
|---|---|
| Formula | H Na3 O8 S2 | 
| Calculated formula | H Na3 O8 S2 | 
| Title of publication | A very short, and asymmetrical, hydrogen bond in the structure of Na3H(SO4)2 and S-OH vs O-H...O correlation | 
| Authors of publication | Catti, M.; Ferraris, G.; Ivaldi, G. | 
| Journal of publication | Acta Crystallographica, Section B | 
| Year of publication | 1979 | 
| Journal volume | 35 | 
| Pages of publication | 525 - 529 | 
| a | 8.648 Å | 
| b | 9.648 Å | 
| c | 9.143 Å | 
| α | 90° | 
| β | 108.77° | 
| γ | 90° | 
| Cell volume | 722.284 Å3 | 
| Number of distinct elements | 4 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/c 1 | 
| Hall space group symbol | -P 2ybc | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it | 9017308.cif | 
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). | 9017308.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.