Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4123275
Preview
Coordinates | 4123275.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Iron Bismuth Selenide (1/2/4) |
---|---|
Formula | Bi4 Fe2 Se8 |
Calculated formula | Bi4 Fe2 Se8 |
Title of publication | Coexistence of High-Tc Ferromagnetism and n-Type Electrical Conductivity in FeBi2Se4. |
Authors of publication | Ranmohotti, Kulugammana G. S.; Djieutedjeu, Honore; Lopez, Juan; Page, Alexander; Haldolaarachchige, Neel; Chi, Hang; Sahoo, Pranati; Uher, Ctirad; Young, David; Poudeu, Pierre F. P. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2015 |
Journal volume | 137 |
Journal issue | 2 |
Pages of publication | 691 - 698 |
a | 13.2972 ± 0.0013 Å |
b | 4.1037 ± 0.0003 Å |
c | 15.038 ± 0.0014 Å |
α | 90° |
β | 114.931 ± 0.007° |
γ | 90° |
Cell volume | 744.12 ± 0.12 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 3 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.0269 |
Residual factor for significantly intense reflections | 0.0268 |
Weighted residual factors for significantly intense reflections | 0.0644 |
Weighted residual factors for all reflections included in the refinement | 0.0644 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
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/4123275.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.