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Information card for entry 1545878
Preview
| Coordinates | 1545878.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ba F11 Na Zr2 |
|---|---|
| Calculated formula | Ba F11 Na Zr2 |
| Title of publication | Crystal structure of BaNaZr2F11 : a phase recrystallizing from fluorozirconate glasses |
| Authors of publication | Laval, J. P.; Abaouz, A. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1992 |
| Journal volume | 101 |
| Pages of publication | 18 - 25 |
| a | 8.223 ± 0.005 Å |
| b | 8.223 ± 0.005 Å |
| c | 23.61 ± 0.014 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1596.5 ± 1.7 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a :2 |
| Hall space group symbol | -I 4ad |
| Residual factor for significantly intense reflections | 0.055 |
| Weighted residual factors for significantly intense reflections | 0.057 |
| 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 |
|---|---|---|---|
| 195780 (current) | 2017-04-26 | cif/ Adding structures of 1545878 via cif-deposit CGI script. |
1545878.cif |
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Users of the data should acknowledge the original authors of the
structural data.