Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2242811
Preview
| Coordinates | 2242811.cif |
|---|---|
| Structure factors | 2242811.hkl |
| Original IUCr paper | HTML |
| Common name | Lithium zirconium octafluoride |
|---|---|
| Chemical name | Tetralithium octafluoridozirconate(IV) |
| Formula | F8 Li4 Zr |
| Calculated formula | F8 Li4 Zr |
| Title of publication | Redetermination of the crystal structure of tetralithium octafluoridozirconate(IV), Li~4~ZrF~8~, from single-crystal X-ray data |
| Authors of publication | Chemey, Alexander T.; Albrecht-Schmitt, Thomas E. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 2 |
| Pages of publication | 139 - 141 |
| a | 9.5959 ± 0.0003 Å |
| b | 9.6218 ± 0.0003 Å |
| c | 5.6735 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 523.83 ± 0.03 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0392 |
| Residual factor for significantly intense reflections | 0.0289 |
| Weighted residual factors for significantly intense reflections | 0.0688 |
| Weighted residual factors for all reflections included in the refinement | 0.0733 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213108 (current) | 2019-01-16 | cif/ hkl/ Adding structures of 2242811 via cif-deposit CGI script. |
2242811.cif 2242811.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.