Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7059819
Preview
Coordinates | 7059819.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H120 Cl3 Cu8 N16 O43 Yb |
---|---|
Calculated formula | C33 H120 Cl3 Cu8 N16 O43 Yb |
Title of publication | 3d‒4f Metallacrown complexes with a new sandwich core: synthesis, structures and single molecule magnet behavior |
Authors of publication | Chang, Wen-Wen; Yang, Hua; Tian, Hai-Quan; Li, Da-Cheng; Dou, Jian-Min |
Journal of publication | New Journal of Chemistry |
Year of publication | 2020 |
Journal volume | 44 |
Journal issue | 33 |
Pages of publication | 14145 - 14150 |
a | 11.3776 ± 0.0003 Å |
b | 20.663 ± 0.0006 Å |
c | 18.5 ± 0.0005 Å |
α | 90° |
β | 95.659 ± 0.003° |
γ | 90° |
Cell volume | 4328.1 ± 0.2 Å3 |
Cell temperature | 130 ± 11 K |
Ambient diffraction temperature | 130 ± 11 K |
Number of distinct elements | 7 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1218 |
Residual factor for significantly intense reflections | 0.1161 |
Weighted residual factors for significantly intense reflections | 0.2948 |
Weighted residual factors for all reflections included in the refinement | 0.3049 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.397 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7059819.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.