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Information card for entry 2311704
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| Coordinates | 2311704.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | lithium niobate |
|---|---|
| Chemical name | lithium niobate |
| Formula | Li Nb O3 |
| Calculated formula | Li Nb O3 |
| Title of publication | Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. |
| Authors of publication | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. |
| Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | Pt 3 |
| Pages of publication | 498 - 506 |
| a | 5.146 ± 0.001 Å |
| b | 5.146 ± 0.001 Å |
| c | 13.859 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 317.84 ± 0.14 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 161 |
| Hermann-Mauguin space group symbol | R 3 c :H |
| Hall space group symbol | R 3 -2"c |
| Residual factor for all reflections | 0.0211 |
| Residual factor for significantly intense reflections | 0.021 |
| Weighted residual factors for significantly intense reflections | 0.0482 |
| Weighted residual factors for all reflections included in the refinement | 0.0483 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.144 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 246091 (current) | 2019-12-26 | cif/ Adding structures of 2311704, 2311705, 2311706, 2311707, 2311708, 2311709, 2311710, 2311711 via cif-deposit CGI script. |
2311704.cif |
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Users of the data should acknowledge the original authors of the
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