Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1539146
Preview
Coordinates | 1539146.cif |
---|
Chemical name | K2 (U O2) (Mo O4)2 |
---|---|
Formula | K2 Mo2 O10 U |
Calculated formula | K2 Mo2 O10 U |
Title of publication | Struktur- und Spektralanalyse von Kaliumdimolybdatouranylat |
Authors of publication | Sadikov, G.G.; Krasovskaya, T.I.; Polyakov, Yu.A.; Nikolaev, V.P. |
Journal of publication | Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy |
Year of publication | 1988 |
Journal volume | 24 |
Pages of publication | 109 - 115 |
a | 12.269 Å |
b | 13.468 Å |
c | 12.857 Å |
α | 90° |
β | 95.08° |
γ | 90° |
Cell volume | 2116.13 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 |
---|---|---|---|
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. |
1539146.cif |
167967 | 2015-10-14 | cif/ Adding structures of 1539146 via cif-deposit CGI script. |
1539146.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.