Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4104493
Preview
| Coordinates | 4104493.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | catena-(Me2NH2)[Fe(HCOO)3] |
|---|---|
| Chemical name | catena-(dimethylammonium)-(tris(μ~2~-Formato-O,O')-iron(ii) |
| Formula | C5 H15 Fe N O6 |
| Calculated formula | C5 H10.98 Fe N0.99 O6 |
| Title of publication | Intensely Colored Mixed-Valence Iron(II) Iron(III) Formate Analogue of Prussian Blue Exhibits Néel N-Type Ferrimagnetism |
| Authors of publication | Karl S. Hagen; Sunil G. Naik; Boi Hanh Huynh; Antonio Masello; George Christou |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2009 |
| Journal volume | 131 |
| Pages of publication | 7516 - 7517 |
| a | 8.231 ± 0.0005 Å |
| b | 8.231 ± 0.0005 Å |
| c | 22.399 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1314.2 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| Residual factor for all reflections | 0.0206 |
| Residual factor for significantly intense reflections | 0.0199 |
| Weighted residual factors for significantly intense reflections | 0.0531 |
| Weighted residual factors for all reflections included in the refinement | 0.0535 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.119 |
| 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/4104493.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.