Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530093
Preview
| Coordinates | 1530093.cif |
|---|
| Chemical name | La6 U O12 |
|---|---|
| Formula | La6 O12 U |
| Calculated formula | La6 O12 U |
| Title of publication | The Crystal Structure of La6 U O12 |
| Authors of publication | Hinatsu, Y.; Fujino, T.; Masaki, N. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1988 |
| Journal volume | 73 |
| Pages of publication | 567 - 571 |
| a | 10.468 Å |
| b | 10.468 Å |
| c | 9.982 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 947.274 Å3 |
| Number of distinct elements | 3 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1530093.cif |
| 155065 | 2015-09-06 | cif/ Adding structures of 1530093 via cif-deposit CGI script. |
1530093.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.