Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236537
Preview
Coordinates | 7236537.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 H8 Co F6 O8 |
---|---|
Calculated formula | C4 H8 Co F6 O8 |
Title of publication | Nanocrystalline FeF3 and MF2 (M = Fe, Co, and Mn) from metal trifluoroacetates and their Li(Na)-ion storage properties |
Authors of publication | Guntlin, Christoph P.; Zünd, Tanja; Kravchyk, Kostiantyn V.; Wörle, Michael; Bodnarchuk, Maryna I.; Kovalenko, Maksym V. |
Journal of publication | Journal of Materials Chemistry A |
Year of publication | 2017 |
Journal volume | 5 |
Journal issue | 16 |
Pages of publication | 7383 |
a | 8.136 ± 0.0004 Å |
b | 9.0331 ± 0.0007 Å |
c | 9.2695 ± 0.0005 Å |
α | 75.139 ± 0.006° |
β | 64.574 ± 0.006° |
γ | 71.426 ± 0.006° |
Cell volume | 577.48 ± 0.07 Å3 |
Cell temperature | 103 ± 5 K |
Ambient diffraction temperature | 103 ± 5 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0413 |
Residual factor for significantly intense reflections | 0.0308 |
Weighted residual factors for significantly intense reflections | 0.0694 |
Weighted residual factors for all reflections included in the refinement | 0.0712 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.985 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7236537.html
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.