Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104116
Preview
| Coordinates | 8104116.cif |
|---|
| Chemical name | Ba6 (P2 (Ga P2)2) |
|---|---|
| Formula | Ba6 Ga2 P6 |
| Calculated formula | Ba6 Ga2 P6 |
| Title of publication | Crystal structure of hexabarium di-mue-phosphidobis(diphosphidogallate(III)), Ba6 (Ga2 P6) |
| Authors of publication | Peters, K.; Carrillo-Cabrera, W.; Somer, M.; von Schnering, H.G. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1996 |
| Journal volume | 211 |
| Pages of publication | 53 - 53 |
| a | 19.475 Å |
| b | 6.708 Å |
| c | 13.017 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1700.52 Å3 |
| Number of distinct elements | 3 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | C m c a |
| Hall space group symbol | -C 2ac 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 164287 (current) | 2015-10-10 | cif/ Adding structures of 8104116 via cif-deposit CGI script. |
8104116.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.