Information card for entry 7047997

Structure parameters

• Chemical name: 7-(piperidin-1-ylmethyl)quinolin-8-ol
• Formula: C15 H18 N2 O
• Calculated formula: C15 H18 N2 O
• Title of publication: Impact of copper and iron binding properties on the anticancer activity of 8-hydroxyquinoline derived Mannich bases.
• Authors of publication: Pape, Veronika F. S.; May, Nóra V; Gál, G Tamás; Szatmári, István; Szeri, Flóra; Fülöp, Ferenc; Szakács, Gergely; Enyedy, Éva A
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 47
• Pages of publication: 17032 - 17045
• a: 8.9362 ± 0.0007 Å
• b: 11.4735 ± 0.001 Å
• c: 12.7458 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1306.82 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0643
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1402
• Weighted residual factors for all reflections included in the refinement: 0.1493
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No