Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527375
Preview
Coordinates | 1527375.cif |
---|
Formula | Ba5 Ga6 |
---|---|
Calculated formula | Ba4.96 Ga6 |
Title of publication | Ba5 Ga6: a phase with octahedral clusters of gallium |
Authors of publication | Fornasini, M.L.; Pani, M. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 1994 |
Journal volume | 205 |
Pages of publication | 179 - 181 |
a | 7.771 Å |
b | 7.771 Å |
c | 14.376 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 751.835 Å3 |
Number of distinct elements | 2 |
Space group number | 188 |
Hermann-Mauguin space group symbol | P -6 c 2 |
Hall space group symbol | P -6c 2 |
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. |
1527375.cif |
148918 | 2015-07-13 | cif/ Adding structures of 1527375 via cif-deposit CGI script. |
1527375.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.