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Information card for entry 1545872
Preview
| Coordinates | 1545872.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | F11 Pr Zr2 |
|---|---|
| Calculated formula | F11 Pr Zr2 |
| Title of publication | Crystal chemistry of anion-excess ReO3-related phases II; Crystal structure of PrZr2F11 |
| Authors of publication | Laval, J P; Abaouz, A |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1992 |
| Journal volume | 100 |
| Pages of publication | 90 - 100 |
| a | 7.716 ± 0.004 Å |
| b | 10.006 ± 0.006 Å |
| c | 10.897 ± 0.006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 841.3 ± 0.8 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 72 |
| Hermann-Mauguin space group symbol | I b a m |
| Hall space group symbol | -I 2 2c |
| Residual factor for significantly intense reflections | 0.031 |
| Weighted residual factors for significantly intense reflections | 0.031 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 195749 (current) | 2017-04-25 | cif/ Adding structures of 1545872 via cif-deposit CGI script. |
1545872.cif |
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Users of the data should acknowledge the original authors of the
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