Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509686
Preview
Coordinates | 1509686.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag2 ((U O2) W2 O8) |
---|---|
Formula | Ag2 O10 U W2 |
Calculated formula | Ag2 O10 U W2 |
Title of publication | A novel rigid uranyl tungstate sheet in the structures of Na2 ((U O2) W2 O8) and alpha- and beta-(Ag2 ((U O2) W2 O8)) |
Authors of publication | Krivovichev, S.V.; Burns, P.C. |
Journal of publication | Solid State Sciences |
Year of publication | 2003 |
Journal volume | 5 |
Pages of publication | 373 - 381 |
a | 8.4263 Å |
b | 7.4897 Å |
c | 12.927 Å |
α | 90° |
β | 95.443° |
γ | 90° |
Cell volume | 812.15 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1509686.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509686.cif |
82678 | 2013-04-29 | cif/ Adding structures of 1509686 via cif-deposit CGI script. |
1509686.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.