Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310688
Preview
| Coordinates | 2310688.cif |
|---|
| Chemical name | ((N H3)5 Co O2 Co (N H3)5) (N O3)5 |
|---|---|
| Formula | Co2 N15 O11 |
| Calculated formula | Co2 H30 N15 O11 |
| Title of publication | The crystal structure of decammine-mue-peroxodicobalt pentanitrate |
| Authors of publication | Vannerberg, N. G.; Brosset, C. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1963 |
| Journal volume | 16 |
| Pages of publication | 247 - 251 |
| a | 11.94 Å |
| b | 11.94 Å |
| c | 8.06 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1149.06 Å3 |
| Number of distinct elements | 3 |
| Space group number | 102 |
| Hermann-Mauguin space group symbol | P 42 n m |
| Hall space group symbol | P 4n -2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189063 (current) | 2016-12-12 | cif/2/31 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
2310688.cif |
| 151817 | 2015-07-14 | cif/ Adding structures of 2310688 via cif-deposit CGI script. |
2310688.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.