Information card for entry 1558796

Structure parameters

• 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 ų
• 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