Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7050411
Preview
Coordinates | 7050411.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C57 H66 Cl6 Cu3 N20 O6 |
---|---|
Calculated formula | C57 H66 Cl6 Cu3 N20 O6 |
Title of publication | Novel zigzag 1D coordination polymer from copper(ii) chloride and N,N'-{2,4-di[(di-pyridin-2-yl)amine]-1,3,5-triazine}ethylenediamine exhibiting ferromagnetic interactions |
Authors of publication | de Hoog, Paul; Gamez, Patrick; Roubeau, Olivier; Lutz, Martin; Driessen, Willem L.; Spek, Anthony L.; Reedijk, Jan |
Journal of publication | New Journal of Chemistry |
Year of publication | 2003 |
Journal volume | 27 |
Journal issue | 1 |
Pages of publication | 18 |
a | 13.9278 ± 0.0001 Å |
b | 16.1724 ± 0.0001 Å |
c | 16.418 ± 0.0001 Å |
α | 92.1781 ± 0.0003° |
β | 104.258 ± 0.0003° |
γ | 103.091 ± 0.0003° |
Cell volume | 3473.77 ± 0.04 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0551 |
Residual factor for significantly intense reflections | 0.0439 |
Weighted residual factors for significantly intense reflections | 0.128 |
Weighted residual factors for all reflections included in the refinement | 0.134 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
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/7050411.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.