Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560610
Preview
| Coordinates | 1560610.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ba0.17 In0.17 Ir0.17 La0.17 O |
|---|---|
| Calculated formula | Ba0.166667 In0.166667 Ir0.166667 La0.166667 O |
| Title of publication | The effect of iridium oxidation state on the electronic properties of perovskite-type solid solutions: Ba2‒La InIrO6 and BaLaIn1‒Ca IrO6 |
| Authors of publication | Flynn, Joshua; Li, Jun; Ramirez, Arthur P.; Subramanian, M.A. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2017 |
| Journal volume | 247 |
| Pages of publication | 53 - 59 |
| a | 5.7894 ± 0.0013 Å |
| b | 5.7959 ± 0.0015 Å |
| c | 8.1742 ± 0.0014 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 274.28 ± 0.11 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| Residual factor for all reflections | 0.0397 |
| Residual factor for significantly intense reflections | 0.0397 |
| Weighted residual factors for significantly intense reflections | 0.0467 |
| Weighted residual factors for all reflections included in the refinement | 0.0467 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.157 |
| Diffraction radiation wavelength | 0.5 Å |
| Diffraction radiation type | neutron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262191 (current) | 2021-02-24 | cif/ Adding structures of 1560610 via cif-deposit CGI script. |
1560610.cif |
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.