Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534873
Preview
Coordinates | 1534873.cif |
---|
Chemical name | K (U O2 (I O3)3) |
---|---|
Formula | I3 K O11 U |
Calculated formula | I3 K O11 U |
Title of publication | Crystal chemistry and ion-exchange properties of the layered uranyl iodate K [U O2 (I O3)3] |
Authors of publication | Shvareva, T.Y.; Almond, P.M.; Albrecht-Schmitt, T.E. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2005 |
Journal volume | 178 |
Pages of publication | 499 - 504 |
a | 11.495 Å |
b | 7.2293 Å |
c | 25.394 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2110.26 Å3 |
Number of distinct elements | 4 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
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. |
1534873.cif |
161921 | 2015-10-09 | cif/ Adding structures of 1534873 via cif-deposit CGI script. |
1534873.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.