Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4511757
Preview
Coordinates | 4511757.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | potassium metaarsenate, beta |
---|---|
Formula | As K0.798 O3 Rb0.202 |
Calculated formula | As K0.797667 O3 Rb0.202333 |
Title of publication | Complex Polymorphism and Polytypism of Potassium Metaarsenate, KAsO3 |
Authors of publication | Stöger, Berthold; Dušek, Michal |
Journal of publication | Crystal Growth & Design |
Year of publication | 2014 |
Journal volume | 14 |
Journal issue | 9 |
Pages of publication | 4640 |
a | 9.0742 ± 0.0017 Å |
b | 10.2593 ± 0.0017 Å |
c | 12.007 ± 0.004 Å |
α | 105.375 ± 0.008° |
β | 90.02 ± 0.03° |
γ | 104.188 ± 0.008° |
Cell volume | 1042.4 ± 0.4 Å3 |
Cell temperature | 340 K |
Ambient diffraction temperature | 340 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | B -1 |
Hall space group symbol | -P 1 (-1/2*x+1/2*z,-y,1/2*x+1/2*z) |
Residual factor for all reflections | 0.1091 |
Residual factor for significantly intense reflections | 0.0424 |
Weighted residual factors for significantly intense reflections | 0.0403 |
Weighted residual factors for all reflections included in the refinement | 0.0458 |
Goodness-of-fit parameter for significantly intense reflections | 1.44 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.16 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4511757.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.