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Information card for entry 1565415
Preview
| Coordinates | 1565415.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H16 Ag2 F6 N4 O6 |
|---|---|
| Calculated formula | C28 H16 Ag2 F6 N4 O6 |
| Title of publication | Silver(I) complexes with 1,10-phenanthroline-based ligands: The influence of epoxide function on the complex structure and biological activity |
| Authors of publication | Đurić, Sonja Ž.; Mojicevic, Marija; Vojnovic, Sandra; Wadepohl, Hubert; Andrejević, Tina P.; Stevanović, Nevena Lj.; Nikodinovic-Runic, Jasmina; Djuran, Miloš I.; Glišić, Biljana Đ. |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2020 |
| Journal volume | 502 |
| Pages of publication | 119357 |
| a | 7.85 ± 0.004 Å |
| b | 9.393 ± 0.005 Å |
| c | 10.296 ± 0.005 Å |
| α | 93.987 ± 0.009° |
| β | 105.094 ± 0.008° |
| γ | 113.695 ± 0.014° |
| Cell volume | 658 ± 0.6 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 1 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0263 |
| Residual factor for significantly intense reflections | 0.0224 |
| Weighted residual factors for significantly intense reflections | 0.0547 |
| Weighted residual factors for all reflections included in the refinement | 0.0567 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Diffraction radiation X-ray symbol | K-L~2,3~ |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1565415.html
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Users of the data should acknowledge the original authors of the
structural data.