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Information card for entry 1558796
Preview
| Coordinates | 1558796.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C10 H10 Ag N3 O5 |
|---|---|
| Calculated formula | C10 H10 Ag N3 O5 |
| SMILES | [Ag]([n]1cc(O)ccc1)[n]1cc(O)ccc1.N(=O)(=O)[O-] |
| Title of publication | Structure, Antimicrobial Activity, Hirshfeld Analysis, and Docking Studies of Three Silver(I) Complexes-Based Pyridine Ligands |
| Authors of publication | Badr, Ahmed M. A.; Barakat, Assem; Albering, Jörg H.; Sharaf, Mona M.; Ul-Haq, Zaheer; Soliman, Saied M. |
| Journal of publication | Applied Sciences |
| Year of publication | 2020 |
| Journal volume | 10 |
| Journal issue | 14 |
| Pages of publication | 4853 |
| a | 8.1664 ± 0.0004 Å |
| b | 8.4103 ± 0.0004 Å |
| c | 10.4848 ± 0.0005 Å |
| α | 70.364 ± 0.001° |
| β | 76.308 ± 0.001° |
| γ | 61.128 ± 0.001° |
| Cell volume | 591.51 ± 0.05 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0251 |
| Residual factor for significantly intense reflections | 0.0246 |
| Weighted residual factors for significantly intense reflections | 0.0663 |
| Weighted residual factors for all reflections included in the refinement | 0.0668 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301780 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 1/55 Each referenced PubChem compound corresponds to the full crystal structure. |
1558796.cif |
| 255114 | 2020-08-06 | cif/ Adding structures of 1558796 via cif-deposit CGI script. |
1558796.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.