Information card for entry 4334374

Structure parameters

• Formula: C18 H12 Ag N5 O7
• Calculated formula: C18 H12 Ag N5 O7
• SMILES: c1[n]([Ag][n]2cccc3c(cccc23)N(=O)=O)c2cccc(N(=O)=O)c2cc1.N(=O)(=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: 9.605 ± 0.0009 Å
• b: 12.8009 ± 0.0012 Å
• c: 14.4899 ± 0.0014 Å
• α: 90°
• β: 98.665 ± 0.002°
• γ: 90°
• Cell volume: 1761.2 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.1202
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.0704
• Weighted residual factors for all reflections included in the refinement: 0.0833
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No