Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7019142
Preview
Coordinates | 7019142.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H57 Cl3 Eu N4 O3 P3 |
---|---|
Calculated formula | C46 H57 Cl3 Eu N4 O3 P3 |
SMILES | [Eu]12(Cl)(Cl)(Cl)[O]=P(c3ccccc3)(c3c(P(=[O]2)(N(C(C)C)C(C)C)c2ccccc2)cccc3)c2c(P(=[O]1)(N(C(C)C)C(C)C)c1ccccc1)cccc2.N#CC.N#CC |
Title of publication | Development of polymeric sensing films based on a tridentate bis(phosphinic amide)-phosphine oxide for detecting europium(iii) in water. |
Authors of publication | Sainz-Gonzalo, F J; Casimiro, M.; Popovici, C.; Rodríguez-Diéguez, A; Fernández-Sánchez, J F; Fernández, I; López-Ortiz, F; Fernández-Gutiérrez, A |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2012 |
Journal volume | 41 |
Journal issue | 22 |
Pages of publication | 6735 - 6748 |
a | 10.8547 ± 0.0008 Å |
b | 10.9159 ± 0.0008 Å |
c | 23.1074 ± 0.0016 Å |
α | 83.825 ± 0.001° |
β | 86.706 ± 0.001° |
γ | 63.385 ± 0.001° |
Cell volume | 2433.5 ± 0.3 Å3 |
Cell temperature | 103 ± 2 K |
Ambient diffraction temperature | 103 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0428 |
Residual factor for significantly intense reflections | 0.039 |
Weighted residual factors for significantly intense reflections | 0.0934 |
Weighted residual factors for all reflections included in the refinement | 0.0978 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
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/7019142.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.