Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2311946
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 2311946.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Heptapotassium silver tetrakis(tetraoxotungstate) |
---|---|
Formula | Ag K7 O16 W4 |
Calculated formula | Ag K7 O16 W4 |
SMILES | [K+].[K+].[K+].[K+].[K+].[K+].[K+].O=[W](O[Ag](O[W](=O)(=O)[O-])(O[W](=O)(=O)[O-])O[W](=O)(=O)[O-])(=O)[O-] |
Title of publication | Synthesis, crystal structures and properties of the new compounds K<sub>7-x</sub>Ag<sub>1+x</sub>(XO<sub>4</sub>)<sub>4</sub> (X = Mo, W). |
Authors of publication | Spiridonova, Tatyana S.; Solodovnikov, Sergey F.; Savina, Aleksandra A.; Solodovnikova, Zoya A.; Stefanovich, Sergey Yu; Lazoryak, Bogdan I.; Korolkov, Iliya V.; Khaikina, Elena G. |
Journal of publication | Acta crystallographica. Section C, Structural chemistry |
Year of publication | 2017 |
Journal volume | 73 |
Journal issue | Pt 12 |
Pages of publication | 1071 - 1077 |
a | 12.4912 ± 0.0005 Å |
b | 12.4912 ± 0.0005 Å |
c | 7.4526 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1007.04 ± 0.07 Å3 |
Cell temperature | 296 K |
Ambient diffraction temperature | 296 K |
Number of distinct elements | 4 |
Space group number | 186 |
Hermann-Mauguin space group symbol | P 63 m c |
Hall space group symbol | P 6c -2c |
Goodness-of-fit parameter for all reflections | 3.64 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2311946.html
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.