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Information card for entry 2311980
Preview
| Coordinates | 2311980.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Ce0.8 Ga0.1 Ho0.1 O1.9 |
|---|---|
| Chemical name | Cerium gadolinium holmium oxide |
| Formula | Ce0.8 Gd0.1 Ho0.1 O1.9 |
| Calculated formula | Ce0.8 Gd0.1 Ho0.1 O1.9 |
| Title of publication | Promising solid electrolyte material for an IT-SOFC: crystal structure of the cerium gadolinium holmium oxide Ce<sub>0.8</sub>Gd<sub>0.1</sub>Ho<sub>0.1</sub>O<sub>1.9</sub> between 295 and 1023 K. |
| Authors of publication | Rahayu, Sri; Forrester, Jennifer S.; Kale, Girish M.; Ghadiri, Mojtaba |
| Journal of publication | Acta crystallographica. Section C, Structural chemistry |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | Pt 2 |
| Pages of publication | 236 - 239 |
| a | 5.4214 ± 0.0007 Å |
| b | 5.4214 ± 0.0007 Å |
| c | 5.4214 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 159.34 ± 0.04 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 4 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Goodness-of-fit parameter for all reflections | 1.19 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 246227 (current) | 2019-12-27 | cif/ Adding structures of 2311980 via cif-deposit CGI script. |
2311980.cif |
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