Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104460
Preview
Coordinates | 8104460.cif |
---|
Chemical name | Cs6 (P2 (Al P)2) |
---|---|
Formula | Al2 Cs6 P4 |
Calculated formula | Al2 Cs6 P4 |
Title of publication | Crystal structure of cesium di-mue-phosphido-bis(phosphidoaluminate) |
Authors of publication | Somer, M.; Thiery, D.; Walz, L.; von Schnering, H.G. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1990 |
Journal volume | 193 |
Pages of publication | 303 - 304 |
a | 11.233 Å |
b | 8.641 Å |
c | 18.986 Å |
α | 90° |
β | 100.056° |
γ | 90° |
Cell volume | 1814.55 Å3 |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
174061 (current) | 2016-01-09 | cif/ Adding structures of 8104460 via cif-deposit CGI script. |
8104460.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.