Information card for entry 1558797

Structure parameters

• Formula: C12 H10 Ag N3 O5
• Calculated formula: C12 H10 Ag N3 O5
• SMILES: c1[n](cccc1C=O)[Ag]1([n]2cc(ccc2)C=O)ON(=O)=[O]1
• 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: 22.493 ± 0.0018 Å
• b: 7.8119 ± 0.0007 Å
• c: 3.6817 ± 0.0003 Å
• α: 90°
• β: 91.727 ± 0.003°
• γ: 90°
• Cell volume: 646.63 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0192
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections included in the refinement: 0.0448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No