Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107417
Preview
| Coordinates | 2107417.cif |
|---|---|
| External links | PubChem |
| Chemical name | H3 Si O Si H3 |
|---|---|
| Formula | H6 O Si2 |
| Calculated formula | H6 O Si2 |
| Title of publication | The Crystal and Molecular Structures of Disiloxane (at 108 K) and Hexamethyldisiloxane (at 148 K) |
| Authors of publication | Barrow, M.J.; Harding, M.M.; Ebsworth, E.A.V. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1979 |
| Journal volume | 35 |
| Pages of publication | 2093 - 2099 |
| a | 4.66 Å |
| b | 7.79 Å |
| c | 12.97 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 470.829 Å3 |
| Number of distinct elements | 3 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 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. |
2107417.cif |
| 176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2107417.cif |
| 174089 | 2016-01-09 | cif/ Adding structures of 2107417 via cif-deposit CGI script. |
2107417.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.