Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 3500047
Preview
Coordinates | 3500047.cif |
---|
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 |
---|---|---|---|
188674 (current) | 2016-11-25 | cif/ Adding structures of 3500047 via cif-deposit CGI script. |
3500047.cif |
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.