Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1515960
Preview
Coordinates | 1515960.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Eu H70 Na9 O71 W10 |
---|---|
Calculated formula | Eu Na9 O71 W10 |
SMILES | O1[W]234(=O)=[O][Eu]56789([O]=[W]%10%11([O]%12%132[W]2(=O)(=[O]9)(O[W]1%12(=[O]5)(O[W]%13(O%11)(O2)(O4)=O)=O)O%10)(=O)O3)[O]=[W]123(=O)O[W]45(=[O]6)(=O)O[W]69(O1)(=O)O[W]1(O[W](=[O]9)(=[O]7)([O]2461)(=O)=[O]5)(=[O]8)(O3)=O.[Na+].O.[Na+].O.O.O.O.O.[Na+].O.[Na+].O.[Na+].O.O.O.O.O.[Na+].O.O.[Na+].O.O.[Na+].O.[Na+].O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O |
Title of publication | Controllable vesicular structure and reversal of a surfactant-encapsulated polyoxometalate complex |
Authors of publication | Yan, Yi; Li, Bao; Li, Wen; Li, Haolong; Wu, Lixin |
Journal of publication | Soft Matter |
Year of publication | 2009 |
Journal volume | 5 |
Journal issue | 20 |
Pages of publication | 4047 |
a | 12.782 ± 0.003 Å |
b | 13.109 ± 0.005 Å |
c | 20.557 ± 0.005 Å |
α | 82.757 ± 0.012° |
β | 74.773 ± 0.009° |
γ | 88.94 ± 0.013° |
Cell volume | 3296.7 ± 1.7 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 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 | 0.0466 |
Residual factor for significantly intense reflections | 0.0414 |
Weighted residual factors for significantly intense reflections | 0.0857 |
Weighted residual factors for all reflections included in the refinement | 0.0882 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
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/1515960.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.