Information card for entry 2208220

Structure parameters

• Common name: silver(I),bis(8-hydroxyquinoline)
• Chemical name: (Quinolin-8-ol-κ^2^N,O)(quinolin-8-olato-κ^2^N,O)silver(I)
• Formula: C18 H13 Ag N2 O2
• Calculated formula: C18 H13 Ag N2 O2
• Title of publication: (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: Hua Wu; Xian-Wu Dong; Hai-Yan Liu; Jian-Fang Ma
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m281 - m282
• a: 11.434 ± 0.002 Å
• b: 14.817 ± 0.003 Å
• c: 8.7828 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1488 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections included in the refinement: 0.89
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes