Information card for entry 7059036

Structure parameters

• Chemical name: 6,6'-((1E,1'E)-(ethane-1,2-diylbis(azaneylylidene))bis(methaneylylidene))bis(3-(diethylamino)phenol)
• Formula: C24 H34 N4 O2
• Calculated formula: C24 H34 N4 O2
• Title of publication: Diethylaminophenyl-based Schiff base Cu(II) and V(IV) complexes: experimental and theoretical study and cytotoxicity assays
• Authors of publication: Rocha, Mariana; Ruiz, María Carolina; Echeverría, Gustavo A.; Piro, Oscar E.; Leon, Ignacio; Di Virgilio, Ana Laura; Frontera, Antonio; Gil, Diego Mauricio
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• a: 6.0163 ± 0.0005 Å
• b: 7.4951 ± 0.0005 Å
• c: 13.488 ± 0.0012 Å
• α: 105.57 ± 0.006°
• β: 100.446 ± 0.007°
• γ: 93.766 ± 0.006°
• Cell volume: 571.97 ± 0.08 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0994
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1403
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No