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Information card for entry 2102017
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| Coordinates | 2102017.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | cerium niobium oxide |
|---|---|
| Formula | Ce0.33333 Nb O3 |
| Calculated formula | Ce0.333335 Nb O3 |
| Title of publication | Structure of the defect perovskite Ce~1/3~NbO~3~: a redetermination by electron and neutron powder diffraction |
| Authors of publication | Bridges, C.; Greedan, J. E.; Barbier, J. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 2 |
| Pages of publication | 183 - 188 |
| a | 5.5267 ± 0.0003 Å |
| b | 7.8824 ± 0.0002 Å |
| c | 5.5245 ± 0.0003 Å |
| α | 90° |
| β | 90.294 ± 0.001° |
| γ | 90° |
| Cell volume | 240.664 ± 0.019 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 3 |
| Space group number | 10 |
| Hermann-Mauguin space group symbol | P 1 2/m 1 |
| Hall space group symbol | -P 2y |
| Goodness-of-fit parameter for all reflections | 1.6 |
| Diffraction radiation probe | neutron |
| Diffraction radiation type | neutron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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