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Information card for entry 3500047
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| Coordinates | 3500047.cif |
|---|---|
| External links | PubChem |
| Formula | F6 K2 Zr |
|---|---|
| Calculated formula | F6 K2 Zr |
| Title of publication | Polymorphism of K~2~ZrF~6~ by synchrotron powder diffraction and DFT |
| Authors of publication | Lubomir Smrcok; Armel Le Bail; Miroslav Boca |
| Journal of publication | Personal communication to COD |
| Year of publication | 2016 |
| a | 6.4084 ± 0.00005 Å |
| b | 20.76974 ± 0.00018 Å |
| c | 19.9888 ± 0.00017 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2660.53 ± 0.04 Å3 |
| Cell temperature | 568 K |
| Ambient diffraction temperature | 568 K |
| Number of distinct elements | 3 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Residual factor R(I) for significantly intense reflections | 7.6317 |
| Goodness-of-fit parameter for all reflections | 3.73 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.82711 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301810 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 3/ Each referenced PubChem compound corresponds to the full crystal structure. |
3500047.cif |
| 188674 | 2016-11-25 | cif/ Adding structures of 3500047 via cif-deposit CGI script. |
3500047.cif |
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Users of the data should acknowledge the original authors of the
structural data.