Information card for entry 7048000

Structure parameters

• Chemical name: bis(7-(piperidin-1-ylmethyl)quinolin-8-ol)-copper(II) dichlorid
• Formula: C30 H36 Cl2 Cu N4 O2
• Calculated formula: C30 H36 Cl2 Cu N4 O2
• 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: 6.5336 ± 0.0002 Å
• b: 10.8906 ± 0.0004 Å
• c: 20.781 ± 0.0007 Å
• α: 90°
• β: 91.408 ± 0.002°
• γ: 90°
• Cell volume: 1478.22 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1542
• Residual factor for significantly intense reflections: 0.0965
• Weighted residual factors for significantly intense reflections: 0.1839
• Weighted residual factors for all reflections included in the refinement: 0.2482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No