Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104203
Preview
| Coordinates | 8104203.cif |
|---|
| Formula | Ba3 Ge2.95 Si1.05 |
|---|---|
| Calculated formula | Ba3 Ge2.948 Si1.052 |
| Title of publication | Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds |
| Authors of publication | Zuercher, F.; Leoni, S.; Nesper, R. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 2003 |
| Journal volume | 218 |
| Pages of publication | 171 - 177 |
| a | 8.572 Å |
| b | 8.572 Å |
| c | 11.981 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 880.354 Å3 |
| Number of distinct elements | 3 |
| Space group number | 136 |
| Hermann-Mauguin space group symbol | P 42/m n m |
| Hall space group symbol | -P 4n 2n |
| 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. |
8104203.cif |
| 165222 | 2015-10-10 | cif/ Adding structures of 8104203 via cif-deposit CGI script. |
8104203.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.