Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7054791
Preview
Coordinates | 7054791.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | C-catena(bis((μ2-chloro)-chloro-(2-(2-methylaminoethyl)pyridine)-copper(II))) |
---|---|
Formula | C8 H12 Cl2 Cu N2 |
Calculated formula | C8 H12 Cl2 Cu N2 |
SMILES | c1cccc2CC[NH](C)[Cu](Cl)(Cl)[n]12 |
Title of publication | Absolute asymmetric synthesis of five-coordinate complexes |
Authors of publication | Lennartson, Anders; Håkansson, Mikael |
Journal of publication | New J. Chem. |
Year of publication | 2015 |
Journal volume | 39 |
Journal issue | 8 |
Pages of publication | 5936 |
a | 6.5112 ± 0.0016 Å |
b | 8.2566 ± 0.0017 Å |
c | 19.598 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1053.6 ± 0.4 Å3 |
Cell temperature | 289 ± 2 K |
Ambient diffraction temperature | 289 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0253 |
Residual factor for significantly intense reflections | 0.024 |
Weighted residual factors for significantly intense reflections | 0.0518 |
Weighted residual factors for all reflections included in the refinement | 0.052 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.994 |
Diffraction radiation probe | x-ray |
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/7054791.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.