Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7104527
Preview
Coordinates | 7104527.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H20 Fe N18 |
---|---|
Calculated formula | C34 H20 Fe N18 |
Title of publication | Photoinduced HS state in the first spin-crossover chain containing a cyanocarbanion as bridging ligand. |
Authors of publication | Dupouy, Gaelle; Marchivie, Mathieu; Triki, Smail; Sala-Pala, Jean; Gómez-García, Carlos J; Pillet, Sébastien; Lecomte, Claude; Létard, Jean-François |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2009 |
Journal volume | 34 |
Journal issue | 23 |
Pages of publication | 3404 - 3406 |
a | 11.3894 ± 0.0008 Å |
b | 12.1165 ± 0.0004 Å |
c | 11.8384 ± 0.0004 Å |
α | 90° |
β | 92.832 ± 0.004° |
γ | 90° |
Cell volume | 1631.7 ± 0.14 Å3 |
Cell temperature | 10 ± 2 K |
Ambient diffraction temperature | 10 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0729 |
Residual factor for significantly intense reflections | 0.0483 |
Weighted residual factors for significantly intense reflections | 0.0892 |
Weighted residual factors for all reflections included in the refinement | 0.0935 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.144 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7104527.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.