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Information card for entry 7014371
Preview
| Coordinates | 7014371.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Neodymium Silicon Aluminum Oxynitride |
|---|---|
| Chemical name | Neodymium Silicon Aluminum Oxynitride |
| Formula | Al1.4 N9.6 Nd O0.4 Si5.6 |
| Calculated formula | Al1.4 N9.6 Nd O0.4 Si5.6 |
| Title of publication | Crystal structure of NdSi(6-z)Al(1+z)O(z)N(10-z) (z = 0.4) determined by single-crystal X-ray diffraction. |
| Authors of publication | Huang, Saifang; Huang, Zhaohui; Liu, Yan-gai; Fang, Minghao |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 6 |
| Pages of publication | 1261 - 1266 |
| a | 9.306 ± 0.0006 Å |
| b | 9.7224 ± 0.0006 Å |
| c | 8.8777 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 803.22 ± 0.08 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0297 |
| Residual factor for significantly intense reflections | 0.0289 |
| Weighted residual factors for significantly intense reflections | 0.0734 |
| Weighted residual factors for all reflections included in the refinement | 0.0739 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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