Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530470
Preview
Coordinates | 1530470.cif |
---|
Chemical name | U I3 |
---|---|
Formula | I3 U |
Calculated formula | I3 U |
Title of publication | Neutron diffraction study of long-range antiferromagnetic order and crystal structure of uranium (III) tri-iodide |
Authors of publication | Murasik, A.; Fischer, P.; Szczepaniak, W. |
Journal of publication | Journal of Physics C |
Year of publication | 1981 |
Journal volume | 14 |
Pages of publication | 1847 - 1854 |
a | 4.334 Å |
b | 14.024 Å |
c | 10.013 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 608.59 Å3 |
Number of distinct elements | 2 |
Space group number | 63 |
Hermann-Mauguin space group symbol | C m c m |
Hall space group symbol | -C 2c 2 |
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. |
1530470.cif |
155585 | 2015-09-09 | cif/ Adding structures of 1530470 via cif-deposit CGI script. |
1530470.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.