Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7025357
Preview
Coordinates | 7025357.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H22 Cl2 Fe N4 O2 Pd |
---|---|
Calculated formula | C24 H22 Cl2 Fe N4 O2 Pd |
SMILES | N1C(=O)[c]23[cH]4[cH]5[cH]6[cH]2[Fe]27893456[c]3([cH]2[cH]7[cH]8[cH]93)C(=O)Nc2[n]([Pd]([n]3c1cccc3C)(Cl)Cl)c(ccc2)C |
Title of publication | Coordination properties of the 1,1'-bis[((6-methyl)-2-pyridyl)amido]ferrocene ligand towards group 11 complexes. |
Authors of publication | Aguado, Javier E.; Crespo, Olga; Gimeno, M Concepción; Jones, Peter G.; Laguna, Antonio; Villacampa, M. Dolores |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 18 |
Pages of publication | 4321 - 4330 |
a | 18.883 ± 0.013 Å |
b | 12.044 ± 0.007 Å |
c | 12.081 ± 0.008 Å |
α | 90° |
β | 121.67 ± 0.02° |
γ | 90° |
Cell volume | 2338 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0442 |
Residual factor for significantly intense reflections | 0.0348 |
Weighted residual factors for significantly intense reflections | 0.07 |
Weighted residual factors for all reflections included in the refinement | 0.0728 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.947 |
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/7025357.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.