Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531873
Preview
| Coordinates | 1531873.cif |
|---|
| Formula | Os2 Si3 |
|---|---|
| Calculated formula | Os2 Si3 |
| Title of publication | Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3 |
| Authors of publication | Migas, D.B.; Miglio, L.; Borisenko, V.E.; Shaposhnikov, V.L. |
| Journal of publication | Physica Status Solidi, Sectio B: Basic Research |
| Year of publication | 2002 |
| Journal volume | 231 |
| Pages of publication | 171 - 180 |
| a | 11.094 Å |
| b | 8.927 Å |
| c | 5.551 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 549.75 Å3 |
| Number of distinct elements | 2 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| 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. |
1531873.cif |
| 157455 | 2015-09-18 | cif/ Adding structures of 1531873 via cif-deposit CGI script. |
1531873.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.