Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7237789
Preview
Coordinates | 7237789.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Poly[(mu-2-aminopyridine-3-carboxylato-kO:kO')(mu3-2-aminopyridine-3-carboxylato-kO:k2O,O':kN)(mu-dimethylformamide)strontium(II)] |
---|---|
Formula | C15 H17 N5 O5 Sr |
Calculated formula | C15 H17 N5 O5 Sr |
Title of publication | Alkaline-earth and aminonicotinate based coordination polymers with combined fluorescence/long-lasting phosphorescence and metal ion sensing response |
Authors of publication | Pajuelo-Corral, Oier; Rodríguez-Diéguez, Antonio; Beobide, Garikoitz; Pérez-Yáñez, Sonia; García, Jose A.; San Sebastian, Eider; Seco, Jose M.; Cepeda, Javier |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2019 |
Journal volume | 7 |
Journal issue | 23 |
Pages of publication | 6997 |
a | 17.329 ± 0.0006 Å |
b | 11.769 ± 0.0007 Å |
c | 8.427 ± 0.0013 Å |
α | 90° |
β | 91.721 ± 0.003° |
γ | 90° |
Cell volume | 1717.9 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0636 |
Residual factor for significantly intense reflections | 0.0458 |
Weighted residual factors for significantly intense reflections | 0.1033 |
Weighted residual factors for all reflections included in the refinement | 0.1119 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
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/7237789.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.