Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 3500053
Preview
| Coordinates | 3500053.cif |
|---|
| Formula | Cr2 F10 H2 O Sr2 |
|---|---|
| Calculated formula | Cr2 F10 H2 O Sr2 |
| Title of publication | Sr2Cr2F10.H2O isostructural with Sr2Fe2F10.H2O |
| Authors of publication | Armel Le Bail |
| Journal of publication | Personal communication to COD |
| Year of publication | 2016 |
| a | 7.773 ± 0.00019 Å |
| b | 19.7953 ± 0.0005 Å |
| c | 10.7228 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1649.91 ± 0.07 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 5 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | C m c e |
| Hall space group symbol | -C 2ac 2 |
| Residual factor R(I) for significantly intense reflections | 4.2915 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
Version history is temporarily not available due to server issues.
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.