Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527921
Preview
| Coordinates | 1527921.cif |
|---|
| Formula | F2 |
|---|---|
| Calculated formula | F2 |
| SMILES | FF |
| Title of publication | The crystal structure of alpha-fluorine |
| Authors of publication | Pauling, L.; Keaveny, I.; Robinson, A.B. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1970 |
| Journal volume | 2 |
| Pages of publication | 225 - 227 |
| a | 5.5 Å |
| b | 3.28 Å |
| c | 7.28 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 131.331 Å3 |
| Number of distinct elements | 1 |
| 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 |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1527921.cif |
| 149728 | 2015-07-13 | cif/ Adding structures of 1527921 via cif-deposit CGI script. |
1527921.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.