Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4123007
Preview
Coordinates | 4123007.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Barium Potassium Iron Arsenide |
---|---|
Formula | As2 Ba0.52 Fe2 K0.48 |
Calculated formula | As2 Ba0.523 Fe2 K0.477 |
Title of publication | Facile Synthesis of Ba1-xKxFe2As2 Superconductors via Hydride Route. |
Authors of publication | Zaikina, Julia V.; Batuk, Maria; Abakumov, Artem M.; Navrotsky, Alexandra; Kauzlarich, Susan M. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2014 |
Pages of publication | 141121132150009 |
a | 3.90675 ± 0.0001 Å |
b | 3.90675 ± 0.0001 Å |
c | 13.37425 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 204.127 ± 0.008 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
Residual factor for all reflections | 0.0708 |
Residual factor for significantly intense reflections | 0.0634 |
Weighted residual factors for significantly intense reflections | 0.0425 |
Weighted residual factors for all reflections included in the refinement | 0.0426 |
Goodness-of-fit parameter for all reflections | 2.6 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 0.41383 Å |
Diffraction radiation type | synchrotron |
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/4123007.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.