Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7050257
Preview
Coordinates | 7050257.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H24 Eu N9 O13 |
---|---|
Calculated formula | C39 H22 Eu N9 O13 |
SMILES | [Eu]12345([n]6c(oc7c6cccc7)c6[n]1c(ccc6)c1[n]2c2ccccc2o1)(ON(=O)=[O]3)(ON(=O)=[O]4)(ON(=[O]5)=O)[OH2].c1(nc(ccc1)c1oc2ccccc2n1)c1oc2ccccc2n1 |
Title of publication | Separation of lanthanides and actinides(iii) using tridentate benzimidazole, benzoxazole and benzothiazole ligands |
Authors of publication | Drew, Michael G. B.; Hill, Clement; Hudson, Michael J.; Iveson, Peter B.; Madic, Charles; Vaillant, Ludovic; Youngs, Tristan G. A. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2004 |
Journal volume | 28 |
Journal issue | 4 |
Pages of publication | 462 |
a | 10.533 ± 0.014 Å |
b | 10.68 ± 0.014 Å |
c | 17.12 ± 0.02 Å |
α | 86.069 ± 0.01° |
β | 79.225 ± 0.01° |
γ | 82.233 ± 0.01° |
Cell volume | 1873 ± 4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.1679 |
Residual factor for significantly intense reflections | 0.1076 |
Weighted residual factors for significantly intense reflections | 0.3053 |
Weighted residual factors for all reflections included in the refinement | 0.3331 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
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/7050257.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.