Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511592
Preview
| Coordinates | 1511592.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Co4 (B O2)6 O |
|---|---|
| Formula | B6 Co4 O13 |
| Calculated formula | B6 Co4 O13 |
| Title of publication | Crystallographic investigation of the Co - B - O system |
| Authors of publication | Taylor, N.J.; Nazar, L.F.; Rowsell, J.L.C. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2003 |
| Journal volume | 174 |
| Pages of publication | 189 - 197 |
| a | 7.4825 Å |
| b | 7.4825 Å |
| c | 7.4825 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 418.929 Å3 |
| Number of distinct elements | 3 |
| Space group number | 217 |
| Hermann-Mauguin space group symbol | I -4 3 m |
| Hall space group symbol | I -4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1511592.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511592.cif |
| 85065 | 2013-05-03 | cif/ Adding structures of 1511592 via cif-deposit CGI script. |
1511592.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.