Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2104398
Preview
Coordinates | 2104398.cif |
---|---|
Original IUCr paper | HTML |
Formula | C24 H18 Cl4 F6 Fe N4 O2 P |
---|---|
Calculated formula | C24 H18 Cl4 F6 Fe N4 O2 P |
SMILES | [Fe]1234(Oc5c(Cl)c(Cl)c(Cl)c(Cl)c5O1)[n]1ccccc1C[N]2(Cc1[n]3cccc1)Cc1[n]4cccc1.[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Polymorphism in the spin-crossover ferric complexes [(TPA)Fe^III^(TCC)]PF~6~ |
Authors of publication | Collet, Eric; Boillot, Marie-Laure; Hebert, Johan; Moisan, Nicolas; Servol, Marina; Lorenc, Maciej; Toupet, Loïc; Buron-Le Cointe, Marylise; Tissot, Antoine; Sainton, Joelle |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2009 |
Journal volume | 65 |
Journal issue | 4 |
Pages of publication | 474 - 480 |
a | 8.3086 ± 0.0002 Å |
b | 36.1529 ± 0.0008 Å |
c | 9.1975 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2762.74 ± 0.11 Å3 |
Cell temperature | 80 ± 2 K |
Ambient diffraction temperature | 80 ± 2 K |
Number of distinct elements | 8 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0709 |
Residual factor for significantly intense reflections | 0.0412 |
Weighted residual factors for significantly intense reflections | 0.0629 |
Weighted residual factors for all reflections included in the refinement | 0.0676 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.801 |
Diffraction radiation wavelength | 0.71069 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/2104398.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.