Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4102150
Preview
Coordinates | 4102150.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H28 Cl4 Fe N6 O4 Re |
---|---|
Calculated formula | C14 H24 Cl4 Fe N6 O4 Re |
Title of publication | [ReCl4(CN)2]2-: A High Magnetic Anisotropy Building Unit Giving Rise to the Single-Chain Magnets (DMF)4MReCl4(CN)2 (M = Mn, Fe, Co, Ni) |
Authors of publication | T. David Harris; Miriam V. Bennett; Rodolphe Clérac; Jeffrey R. Long |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2010 |
Journal volume | 132 |
Pages of publication | 3980 - 3988 |
a | 9.8745 ± 0.0007 Å |
b | 10.5846 ± 0.0007 Å |
c | 13.9378 ± 0.001 Å |
α | 68.131 ± 0.004° |
β | 78.315 ± 0.004° |
γ | 69.294 ± 0.004° |
Cell volume | 1260.37 ± 0.16 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0377 |
Residual factor for significantly intense reflections | 0.0306 |
Weighted residual factors for significantly intense reflections | 0.0958 |
Weighted residual factors for all reflections included in the refinement | 0.1026 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.927 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/4102150.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.