Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1523754
Preview
| Coordinates | 1523754.cif |
|---|
| Formula | Ga20 Ni11 U4 |
|---|---|
| Calculated formula | Ga20 Ni11 U4 |
| Title of publication | The crystal structure of U4 Ni11 Ga20 aand of isotypic U4 Pd11 Ga20 and U4 Pt11 Ga20 compounds |
| Authors of publication | Grin', Yu.; Rogl, P. |
| Journal of publication | Journal of Nuclear Materials |
| Year of publication | 1986 |
| Journal volume | 137 |
| Pages of publication | 89 - 93 |
| a | 20.734 Å |
| b | 4.119 Å |
| c | 15.338 Å |
| α | 90° |
| β | 124.71° |
| γ | 90° |
| Cell volume | 1076.81 Å3 |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
1523754.cif |
| 144376 | 2015-07-11 | cif/ Adding structures of 1523754 via cif-deposit CGI script. |
1523754.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.