Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7225096
Preview
Coordinates | 7225096.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C104 H80 N4 O14 Yb2 |
---|---|
Calculated formula | C104 H80 N4 O14 Yb2 |
SMILES | C1(=CC(c2ccccc2)=[O][Yb]234([N](=Cc5[n]2cccc5)CC[N]2=Cc5[n](cccc5)[Yb]5672(OC(=CC(c2ccccc2)=[O]5)c2ccccc2)([O]=C(C=C(O6)c2ccccc2)c2ccccc2)OC(=CC(=[O]7)c2ccccc2)c2ccccc2)(O1)([O]=C(C=C(O3)c1ccccc1)c1ccccc1)OC(=CC(=[O]4)c1ccccc1)c1ccccc1)c1ccccc1.O.O |
Title of publication | A series of dinuclear lanthanide(iii) complexes constructed from Schiff base and β-diketonate ligands: synthesis, structure, luminescence and SMM behavior |
Authors of publication | Sun, Ou; Chen, Peng; Li, Hong-Feng; Gao, Ting; Sun, Wen-Bin; Li, Guang-Ming; Yan, Peng-Fei |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 24 |
Pages of publication | 4627 |
a | 13.1709 ± 0.0004 Å |
b | 13.5041 ± 0.0005 Å |
c | 14.1929 ± 0.0005 Å |
α | 85.631 ± 0.003° |
β | 89.267 ± 0.002° |
γ | 63.403 ± 0.003° |
Cell volume | 2250.03 ± 0.15 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293.15 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0431 |
Residual factor for significantly intense reflections | 0.0364 |
Weighted residual factors for significantly intense reflections | 0.1021 |
Weighted residual factors for all reflections included in the refinement | 0.1079 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
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/7225096.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.