Information card for entry 2237491

Structure parameters

• Chemical name: (Quinolin-8-ol-κ^2^<i>N</i>,<i>O</i>)(quinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)silver(I)
• Formula: C18 H13 Ag N2 O2
• Calculated formula: C18 H13 Ag N2 O2
• SMILES: c1cc2c3c([OH][Ag]4(Oc5cccc6c5[n]4ccc6)[n]3ccc2)c1
• Title of publication: The non-centrosymmetric polymorph of (quinolin-8-ol-κ^2^<i>N</i>,<i>O</i>)(quinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)silver(I)
• Authors of publication: Jia, Zhen-Bin; Zhao, Yi; Wen, Qiu-Jia; Ma, Ai-Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 3
• Pages of publication: m133
• a: 7.232 ± 0.0003 Å
• b: 10.4857 ± 0.0006 Å
• c: 18.9398 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1436.25 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0545
• Weighted residual factors for all reflections included in the refinement: 0.0569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes