Information card for entry 4334378

Structure parameters

• Formula: C20 H12 Ag N5 O3
• Calculated formula: C20 H12 Ag N5 O3
• SMILES: c1[n](c2ccccc2cc1C#N)[Ag][n]1cc(cc2ccccc12)C#N.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: 23.249 ± 0.003 Å
• b: 9.9554 ± 0.0012 Å
• c: 7.5745 ± 0.001 Å
• α: 90°
• β: 91.828 ± 0.002°
• γ: 90°
• Cell volume: 1752.2 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0659
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No