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Information card for entry 1571167
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| Coordinates | 1571167.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Neodymium(III) <i>ortho</i>-oxidotungstate(VI) |
|---|---|
| Formula | Nd0.67 O4 W |
| Calculated formula | Nd0.6667 O4 W |
| Title of publication | Crystal structure of defect scheelite-type Nd2/3[WO4] |
| Authors of publication | Knies, Benjamin; Hartenbach, Ingo |
| Journal of publication | IUCrData |
| Year of publication | 2024 |
| Journal volume | 9 |
| Journal issue | 3 |
| a | 5.3048 ± 0.0003 Å |
| b | 5.3048 ± 0.0003 Å |
| c | 11.4999 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 323.62 ± 0.04 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a :2 |
| Hall space group symbol | -I 4ad |
| Residual factor for all reflections | 0.0331 |
| Residual factor for significantly intense reflections | 0.0224 |
| Weighted residual factors for significantly intense reflections | 0.0476 |
| Weighted residual factors for all reflections included in the refinement | 0.0499 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 290377 (current) | 2024-03-07 | cif/ Adding structures of 1571167 via cif-deposit CGI script. |
1571167.cif |
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Users of the data should acknowledge the original authors of the
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