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Information card for entry 2310736
Preview
| Coordinates | 2310736.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | Fe0.615 La3.333 O11.333 Ti2.718 |
|---|---|
| Calculated formula | Fe0.4432 La3.3344 O11.3328 Ti1.556 |
| Title of publication | Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6) |
| Authors of publication | Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander |
| Journal of publication | Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | 2 |
| Pages of publication | 137 - 144 |
| a | 7.8266 ± 0.0015 Å |
| b | 5.2203 ± 0.0013 Å |
| c | 5.5404 ± 0.0011 Å |
| α | 90° |
| β | 90° |
| γ | 89.988 ± 0.016° |
| Cell volume | 226.37 ± 0.08 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 (2*c,2*a+c,b) |
| Hall space group symbol | -P 2ybc (-1/4*x+1/2*z,1/2*x,y) |
| Residual factor for all reflections | 0.0305 |
| Residual factor for significantly intense reflections | 0.0287 |
| Weighted residual factors for significantly intense reflections | 0.0428 |
| Weighted residual factors for all reflections included in the refinement | 0.0431 |
| Goodness-of-fit parameter for significantly intense reflections | 2.7 |
| Goodness-of-fit parameter for all reflections included in the refinement | 2.66 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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