Information card for entry 1563799

Structure parameters

• Formula: C30 H28 Cl6 Cu2 N2 O12
• Calculated formula: C30 H28 Cl6 Cu2 N2 O12
• SMILES: [Cu]1234[N](=Cc5c(O4)cccc5)C[C@@H]([O]2[Cu]241Oc1ccccc1C=[N]4C[C@@H]([O]32)[C@H]1O[C@@H]2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl)[C@H]1O[C@@H]2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl
• Title of publication: Synthesis, characterization and biological application of dinuclear Cu(II) complexes of Schiff base ligands of galactochloralose and α-chloralose
• Authors of publication: Salman, Yeşim; Barlas, Fırat Barış; Yavuz, Murat; Kaya, Kerem; Timur, Suna; Telli, Fatma Çetin
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2018
• Journal volume: 483
• Pages of publication: 98 - 105
• a: 12.8223 ± 0.0013 Å
• b: 12.8239 ± 0.0009 Å
• c: 38.138 ± 0.003 Å
• α: 89.966 ± 0.002°
• β: 89.948 ± 0.003°
• γ: 60.027 ± 0.002°
• Cell volume: 5432.4 ± 0.8 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.2072
• Residual factor for significantly intense reflections: 0.0862
• Weighted residual factors for significantly intense reflections: 0.1644
• Weighted residual factors for all reflections included in the refinement: 0.2086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No