Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7015163
Preview
Coordinates | 7015163.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | ((mu-bipyridine)bis-((E)-2-((2-aminoethylimino)methyl)4- methoxyphenolato-copper(ii)))diperchlorate |
---|---|
Chemical name | ((μ-bipyridine)bis-[(E)-2-((2-aminoethylimino)methyl)4-methoxyphenolato- copper(II)])diperchlorate |
Formula | C30 H34 Cl2 Cu2 N6 O12 |
Calculated formula | C30 H34 Cl2 Cu2 N6 O12 |
SMILES | C1C[N]2[Cu]([NH2]1)([n]1ccc(c3cc[n](cc3)[Cu]34[N](CC[NH2]3)=Cc3cc(ccc3O4)OC)cc1)Oc1c(C=2)cc(cc1)OC.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-] |
Title of publication | Synthesis, crystal structures and magnetic properties of dinuclear copper(II) compounds with NNO tridentate Schiff base ligands and bridging aliphatic diamine and aromatic diimine linkers. |
Authors of publication | Rigamonti, Luca; Forni, Alessandra; Pievo, Roberta; Reedijk, Jan; Pasini, Alessandro |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 13 |
Pages of publication | 3381 - 3393 |
a | 22.441 ± 0.003 Å |
b | 8.2417 ± 0.001 Å |
c | 19.432 ± 0.002 Å |
α | 90° |
β | 112.963 ± 0.001° |
γ | 90° |
Cell volume | 3309.2 ± 0.7 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0434 |
Residual factor for significantly intense reflections | 0.0371 |
Weighted residual factors for significantly intense reflections | 0.0995 |
Weighted residual factors for all reflections included in the refinement | 0.1047 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
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/7015163.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.