Information card for entry 4334375

Structure parameters

• Formula: C18 H14 Ag N5 O8
• Calculated formula: C18 H14 Ag N5 O8
• SMILES: [Ag]1([OH2])([n]2cccc3cccc(N(=O)=O)c23)[n]2cccc3cccc(N(=[O]1)=O)c23.O=N(=O)[O-]
• Title of publication: Effects of Different Substituents on the Crystal Structures and Antimicrobial Activities of Six Ag(I) Quinoline Compounds
• Authors of publication: Alshima'a A. Massoud; Vratislav Langer; Yousry M. Gohar; Morsy A. M. Abu-Youssef; Janne Jänis; Gabriella Lindberg; Karl Hansson; Lars Öhrström
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 4046 - 4060
• a: 7.9616 ± 0.0006 Å
• b: 15.449 ± 0.0012 Å
• c: 15.8779 ± 0.0012 Å
• α: 98.573 ± 0.002°
• β: 90.058 ± 0.002°
• γ: 94.064 ± 0.002°
• Cell volume: 1926.2 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0601
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No