Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8000216
Preview
| Coordinates | 8000216.cif |
|---|
| Formula | C60 |
|---|---|
| Calculated formula | C60 |
| Title of publication | First single-crystal X-ray structural refinement of the rhombohedral C60 polymer |
| Authors of publication | Chen, X.; Yasukawa, M.; Yamanaka, S.; Sako, K.; Inoue, Y. |
| Journal of publication | Chemical Physics Letters |
| Year of publication | 2002 |
| Journal volume | 356 |
| Pages of publication | 291 - 297 |
| a | 9.175 Å |
| b | 9.175 Å |
| c | 24.568 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1791.07 Å3 |
| Number of distinct elements | 1 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| 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. |
8000216.cif |
| 156684 | 2015-09-17 | cif/ Adding structures of 8000216 via cif-deposit CGI script. |
8000216.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.