Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8000215
Preview
Coordinates | 8000215.cif |
---|
Formula | C60 |
---|---|
Calculated formula | C60 |
Title of publication | Single-crystal X-ray structural refinement of the "tetragonal" C60 polymer |
Authors of publication | Chen, X.; Yamanaka, S. |
Journal of publication | Chemical Physics Letters |
Year of publication | 2002 |
Journal volume | 360 |
Pages of publication | 501 - 508 |
a | 9.026 Å |
b | 9.083 Å |
c | 15.077 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1236.06 Å3 |
Number of distinct elements | 1 |
Space group number | 71 |
Hermann-Mauguin space group symbol | I m m m |
Hall space group symbol | -I 2 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. |
8000215.cif |
156682 | 2015-09-17 | cif/ Adding structures of 8000215 via cif-deposit CGI script. |
8000215.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.