Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711815
Preview
| Coordinates | 7711815.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C9 F14 K2 Mn1.5 O9 |
|---|---|
| Calculated formula | C9.0005 F14.0015 K2 Mn1.5 O9 |
| Title of publication | Reactivity of bi- and monometallic trifluoroacetates towards amorphous SiO2 |
| Authors of publication | Munasinghe, Hashini N.; Imer, Marcos R.; Szlag, Regina G.; Suescun, Leopoldo; Rabuffetti, Federico A. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 17.5481 ± 0.0009 Å |
| b | 13.7303 ± 0.0007 Å |
| c | 19.5024 ± 0.0009 Å |
| α | 90° |
| β | 109.993 ± 0.002° |
| γ | 90° |
| Cell volume | 4415.7 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.065 |
| Residual factor for significantly intense reflections | 0.0346 |
| Weighted residual factors for significantly intense reflections | 0.0661 |
| Weighted residual factors for all reflections included in the refinement | 0.0771 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279410 (current) | 2022-11-19 | cif/ Adding structures of 7711812, 7711813, 7711814, 7711815, 7711816 via cif-deposit CGI script. |
7711815.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.