Information card for entry 7048001

Structure parameters

• Chemical name: bis-(5-chloro-7{[(2-fluorobenzyl)amino]methyl}quinolin-8-ol)-aqua-copper(II) zinctetrachlorid methanol solvate
• Formula: C36 H36 Cl6 Cu F2 N4 O4 Zn
• Calculated formula: C36 H36 Cl6 Cu F2 N4 O4 Zn
• 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: 11.8498 ± 0.0012 Å
• b: 12.9144 ± 0.0011 Å
• c: 14.7891 ± 0.0017 Å
• α: 76.7 ± 0.003°
• β: 72.214 ± 0.003°
• γ: 67.89 ± 0.003°
• Cell volume: 1979.5 ± 0.4 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.1261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No