Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343184
Preview
Coordinates | 4343184.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Al2 Ba8 Ir O14 |
---|---|
Calculated formula | Al2 Ba8 Ir O14 |
Title of publication | Crystal Structure, Transport, and Magnetic Properties of an Ir(6+) Compound Ba8Al2IrO14. |
Authors of publication | Yang, Lin; Pisoni, Andrea; Magrez, Arnaud; Katrych, Sergiy; Arakcheeva, Alla; Dalla Piazza, Bastien; Prša, Krunoslav; Jaćimović, Jaćim; Akrap, Ana; Teyssier, Jérémie; Forró, László; Rønnow, Henrik M |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 9 |
Pages of publication | 4371 - 4376 |
a | 19.8367 ± 0.0014 Å |
b | 5.9709 ± 0.0006 Å |
c | 7.6138 ± 0.0007 Å |
α | 90° |
β | 109.785 ± 0.005° |
γ | 90° |
Cell volume | 848.57 ± 0.13 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0442 |
Residual factor for significantly intense reflections | 0.039 |
Weighted residual factors for significantly intense reflections | 0.0918 |
Weighted residual factors for all reflections included in the refinement | 0.0949 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.133 |
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/4343184.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.