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Information card for entry 2104125
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| Coordinates | 2104125.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Lanthanum Chromium Nickel trioxide |
|---|---|
| Formula | Cr0.3 La Ni0.7 O3 |
| Calculated formula | Cr0.3 La Ni0.7 O3 |
| Title of publication | Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data |
| Authors of publication | Yang, J. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2008 |
| Journal volume | 64 |
| Journal issue | 3 |
| Pages of publication | 281 - 286 |
| a | 5.5032 ± 0.0002 Å |
| b | 5.4612 ± 0.0006 Å |
| c | 7.7407 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 232.64 ± 0.03 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| Goodness-of-fit parameter for all reflections | 0.0308 |
| Diffraction radiation wavelength | 1.54176 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.