Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103718
Preview
| Coordinates | 8103718.cif |
|---|
| Chemical name | Co (Si O3) |
|---|---|
| Formula | Co O3 Si |
| Calculated formula | Co O3 Si |
| Title of publication | Electron-density distributions of three orthopyroxenes, Mg2 Si2 O6, Co2 Si2 O6, and Fe2 Si2 O6 |
| Authors of publication | Sasaki, S.; Takeuchi, Y.; Fujino, K.; Akimoto, S. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1982 |
| Journal volume | 158 |
| Pages of publication | 279 - 297 |
| a | 18.296 Å |
| b | 8.923 Å |
| c | 5.204 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 849.58 Å3 |
| Number of distinct elements | 3 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
8103718.cif |
| 151578 | 2015-07-14 | cif/ Adding structures of 8103718 via cif-deposit CGI script. |
8103718.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.