Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711389
Preview
Coordinates | 7711389.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Poly{[bis(2-hydroxy-6-methyl-1H-pyridine-3-carboxylato-kO,kO')(mu-2-hydroxy-6-methyl-1H-pyridine-3-carboxylato-kO,kO':kO'')(mu-2-hydroxy-6-methyl-1H-pyridine-3-carboxylato-kO,kO':kO',kO'')triaquasodium(I)dysprosium(III)] octahydrate} |
---|---|
Formula | C28 H46 Dy N4 Na O23 |
Calculated formula | C28 H46 Dy N4 Na O23 |
Title of publication | An Experimental and Theoretical Study of the Magnetic Relaxation in Heterometallic Coordination Polymers Based on 6-methyl-2-oxonicotinate and Lanthanide(III) Ions with Square Antriprismatic Environment |
Authors of publication | Razquin-Bobillo, Laura; Pajuelo-Corral, Oier; Zabala-Lekuona, Andoni; Rodríguez Diéguez, Antonio; Cepeda, Javier |
Journal of publication | Dalton Transactions |
Year of publication | 2022 |
a | 18.7386 ± 0.0008 Å |
b | 22.8598 ± 0.001 Å |
c | 18.0928 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7750.2 ± 0.6 Å3 |
Cell temperature | 130 ± 2 K |
Ambient diffraction temperature | 130 ± 2 K |
Number of distinct elements | 6 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0209 |
Residual factor for significantly intense reflections | 0.0184 |
Weighted residual factors for significantly intense reflections | 0.0477 |
Weighted residual factors for all reflections included in the refinement | 0.0496 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
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/7711389.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.