Information card for entry 7047998

Structure parameters

• Chemical name: bis(7-(morpholin-4-ylmethyl)quinolin-8-ol)-bis-(μ-2-(7-(morpholin-4-ylmethyl)quinolin-8-ol)-di-copper(II) tetrachlorid dimethanol solvate dihydrate
• Formula: C58 H76 Cl4 Cu2 N8 O12
• Calculated formula: C58 H76 Cl4 Cu2 N8 O12
• 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: 25.0347 ± 0.0019 Å
• b: 10.5428 ± 0.0007 Å
• c: 23.7514 ± 0.0017 Å
• α: 90°
• β: 93.299 ± 0.002°
• γ: 90°
• Cell volume: 6258.5 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1015
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No