Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106704
Preview
| Coordinates | 2106704.cif |
|---|
| Chemical name | K4 (Re2 O2 (C2 O4)4) (H2 O)3 |
|---|---|
| Formula | C8 H6 K4 O21 Re2 |
| Calculated formula | C8 K4 O21 Re2 |
| Title of publication | The crystal and molecular structure of tetrapotassium muemue'-dioxo-tetraoxalatodirhenium(IV) trihydrate |
| Authors of publication | Lis, T. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1975 |
| Journal volume | 31 |
| Pages of publication | 1594 - 1597 |
| a | 8.806 Å |
| b | 10.836 Å |
| c | 15.837 Å |
| α | 112.57° |
| β | 100.73° |
| γ | 120.39° |
| Cell volume | 1057.63 Å3 |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 155373 (current) | 2015-09-08 | cif/ Adding structures of 2106704 via cif-deposit CGI script. |
2106704.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.